(3S)-3-[[(3R)-2-oxidanylideneazepan-3-yl]amino]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[[(3R)-2-oxidanylideneazepan-3-yl]amino]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-[[(3R)-2-oxoazepan-3-yl]amino]-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-[[(3R)-2-oxo-3-azepanyl]amino]-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-[[(3R)-2-oxoazepan-3-yl]amino]-1-phenylpyrrolidine-2,5-dione Traditional Name: (3S)-3-[[(3R)-2-ketoazepan-3-yl]amino]-1-phenyl-pyrrolidine-2,5-quinone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)N[C@H]2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3/c20-14-10-13(18-12-8-4-5-9-17-15(12)21)16(22)19(14)11-6-2-1-3-7-11/h1-3,6-7,12-13,18H,4-5,8-10H2,(H,17,21)/t12-,13+/m1/s1