N1-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperidine-1,4-dicarboxamide Openeye Name: N1-[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]piperidine-1,4-dicarboxamide CAS Name: N1-[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]piperidine-1,4-dicarboxamide Traditional Name: N-[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]piperidine-1,4-dicarboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H24N4O3/c1-12-2-4-15(5-3-12)22-11-14(10-16(22)23)20-18(25)21-8-6-13(7-9-21)17(19)24/h2-5,13-14H,6-11H2,1H3,(H2,19,24)(H,20,25)/t14-/m0/s1