(3S)-3-ethyl-1-methyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: (3S)-3-ethyl-1-methyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-dione Openeye Name: (3S)-3-ethyl-1-methyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-dione CAS Name: (3S)-3-ethyl-1-methyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: (3S)-3-ethyl-1-methyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-dione Traditional Name: (3S)-3-ethyl-1-methyl-4-[(1S)-1-phenylethyl]-3H-1,4-benzodiazepine-2,5-quinone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2C(=O)N1C(C)C3=CC=CC=C3)C

Isomeric SMILES

CC[C@H]1C(=O)N(C2=CC=CC=C2C(=O)N1[C@@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H22N2O2/c1-4-17-20(24)21(3)18-13-9-8-12-16(18)19(23)22(17)14(2)15-10-6-5-7-11-15/h5-14,17H,4H2,1-3H3/t14-,17-/m0/s1