(3S)-1-(cyclopropylmethyl)-8-methoxy-3-(2-methylpropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: (3S)-1-(cyclopropylmethyl)-8-methoxy-3-(2-methylpropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: (3S)-1-(cyclopropylmethyl)-3-isobutyl-8-methoxy-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: (3S)-1-(cyclopropylmethyl)-8-methoxy-3-(2-methylpropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: (3S)-1-(cyclopropylmethyl)-8-methoxy-3-(2-methylpropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: (3S)-1-(cyclopropylmethyl)-3-isobutyl-8-methoxy-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C2=C(C=CC(=C2)OC)C(=O)N1)CC3CC3

Isomeric SMILES

CC(C)C[C@H]1C(=O)N(C2=C(C=CC(=C2)OC)C(=O)N1)CC3CC3

InChI

InChI=1S/C18H24N2O3/c1-11(2)8-15-18(22)20(10-12-4-5-12)16-9-13(23-3)6-7-14(16)17(21)19-15/h6-7,9,11-12,15H,4-5,8,10H2,1-3H3,(H,19,21)/t15-/m0/s1