1-[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[(3R)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[(3R)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[(3R)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonyl]isonipecotamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H23N3O4/c1-25-15-4-2-14(3-5-15)21-11-13(10-16(21)22)18(24)20-8-6-12(7-9-20)17(19)23/h2-5,12-13H,6-11H2,1H3,(H2,19,23)/t13-/m1/s1