| PDB CCD ID: | A1AOM |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C40 H49 N7 O7 |
| InChI: | InChI=1S/C40H49N7O7/c1-23(2)35(44(6)37(51)29-19-45(20-29)24(3)48)36(50)42-33-14-25-12-27(15-30(49)13-25)26-9-10-31-28(17-41)18-46(34(31)16-26)21-40(4,5)22-54-39(53)32-8-7-11-47(43-32)38(33)52/h9-10,12-13,15-16,18,23,29,32-33,35,43,49H,7-8,11,14,19-22H2,1-6H3,(H,42,50)/t32-,33-,35-/m0/s1 |
| InChIKey: | LNRTUKFXJCYMFI-BVPJJHLOSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 14.52 | CC(=O)N1CC(C1)C(=O)N(C)C(C(C)C)C(=O)NC1Cc2cc(cc(O)c2)c2ccc3c(c2)n(cc3C#N)CC(C)(C)COC(=O)C2CCCN(N2)C1=O | | CACTVS 3.385 | CC(C)[C@H](N(C)C(=O)C1CN(C1)C(C)=O)C(=O)N[C@H]2Cc3cc(O)cc(c3)c4ccc5c(cn(CC(C)(C)COC(=O)[C@@H]6CCC[N@@](N6)C2=O)c5c4)C#N | | CACTVS 3.385 | CC(C)[CH](N(C)C(=O)C1CN(C1)C(C)=O)C(=O)N[CH]2Cc3cc(O)cc(c3)c4ccc5c(cn(CC(C)(C)COC(=O)[CH]6CCC[N](N6)C2=O)c5c4)C#N | | OpenEye OEToolkits 2.0.7 | CC(C)C(C(=O)NC1Cc2cc(cc(c2)O)-c3ccc4c(c3)n(cc4C#N)CC(COC(=O)C5CCCN(C1=O)N5)(C)C)N(C)C(=O)C6CN(C6)C(=O)C | | OpenEye OEToolkits 2.0.7 | CC(C)[C@@H](C(=O)N[C@H]1Cc2cc(cc(c2)O)-c3ccc4c(c3)n(cc4C#N)CC(COC(=O)[C@@H]5CCCN(C1=O)N5)(C)C)N(C)C(=O)C6CN(C6)C(=O)C |
|
| Name: | 1-acetyl-N-[(2S)-1-{[(1M,8S,10R,14S,20S)-22-cyano-4-hydroxy-18,18-dimethyl-9,15-dioxo-16-oxa-10,20,28-triazapentacyclo[18.5.2.1~2,6~.1~10,14~.0~23,27~]nonacosa-1(25),2(29),3,5,21,23,26-heptaen-8-yl]amino}-3-methyl-1-oxobutan-2-yl]-N-methylazetidine-3-carboxamide (non-preferred name) |
