(3S)-3,4-bis(phenylmethyl)-1,4-diazepane-2,5-dione

Systemtic Name: (3S)-3,4-bis(phenylmethyl)-1,4-diazepane-2,5-dione Openeye Name: (3S)-3,4-dibenzyl-1,4-diazepane-2,5-dione CAS Name: (3S)-3,4-bis(phenylmethyl)-1,4-diazepane-2,5-dione IUPAC Name: (3S)-3,4-dibenzyl-1,4-diazepane-2,5-dione Traditional Name: (3S)-3,4-dibenzyl-1,4-diazepane-2,5-quinone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C(N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)[C@@H](N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18-11-12-20-19(23)17(13-15-7-3-1-4-8-15)21(18)14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,20,23)/t17-/m0/s1