1-(4-methylphenyl)-3-[(2-oxidanylideneazepan-3-yl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-methylphenyl)-3-[(2-oxidanylideneazepan-3-yl)amino]pyrrolidine-2,5-dione Openeye Name: 3-[(2-oxoazepan-3-yl)amino]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 1-(4-methylphenyl)-3-[(2-oxo-3-azepanyl)amino]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methylphenyl)-3-[(2-oxoazepan-3-yl)amino]pyrrolidine-2,5-dione Traditional Name: 3-[(2-ketoazepan-3-yl)amino]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCCNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCCNC3=O

InChI

InChI=1S/C17H21N3O3/c1-11-5-7-12(8-6-11)20-15(21)10-14(17(20)23)19-13-4-2-3-9-18-16(13)22/h5-8,13-14,19H,2-4,9-10H2,1H3,(H,18,22)