N-[4-[[1-cyclopropyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[1-cyclopropyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(1-cyclopropyl-2,5-dioxo-pyrrolidin-3-yl)amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[(1-cyclopropyl-2,5-dioxo-3-pyrrolidinyl)amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[(1-cyclopropyl-2,5-dioxopyrrolidin-3-yl)amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[(1-cyclopropyl-2,5-diketo-pyrrolidin-3-yl)amino]phenyl]-3-methyl-butyramide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3CC3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3CC3

InChI

InChI=1S/C18H23N3O3/c1-11(2)9-16(22)20-13-5-3-12(4-6-13)19-15-10-17(23)21(18(15)24)14-7-8-14/h3-6,11,14-15,19H,7-10H2,1-2H3,(H,20,22)