(3S)-1-[(3R)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(3R)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[(3R)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[[(3R)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(3R)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[(3R)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carbonyl]-N-phenyl-nipecotamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)N3CCC[C@@H](C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4/c1-31-21-12-6-5-11-20(21)27-16-18(14-22(27)28)24(30)26-13-7-8-17(15-26)23(29)25-19-9-3-2-4-10-19/h2-6,9-12,17-18H,7-8,13-16H2,1H3,(H,25,29)/t17-,18+/m0/s1