PDB CCD ID: | ODQ |
Number of entries in BioLiP: | 1 |
Chemical formula: | C14 H18 N2 O2 |
InChI: | InChI=1S/C14H18N2O2/c1-4-9-14(2)13(18)15-11-8-6-5-7-10(11)12(17)16(14)3/h5-8H,4,9H2,1-3H3,(H,15,18)/t14-/m1/s1 |
InChIKey: | CNQOZARVGPMUHF-CQSZACIVSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CCC[C]1(C)N(C)C(=O)c2ccccc2NC1=O | CACTVS 3.385 | CCC[C@@]1(C)N(C)C(=O)c2ccccc2NC1=O | OpenEye OEToolkits 2.0.7 | CCCC1(C(=O)Nc2ccccc2C(=O)N1C)C | OpenEye OEToolkits 2.0.7 | CCC[C@@]1(C(=O)Nc2ccccc2C(=O)N1C)C |
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Name: | (3~{R})-3,4-dimethyl-3-propyl-1~{H}-1,4-benzodiazepine-2,5-dione |