N-[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-phenyl-butanamide

Systemtic Name: N-[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-phenyl-butanamide Openeye Name: N-[(3S)-1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-4-phenyl-butanamide CAS Name: N-[(3S)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-phenylbutanamide IUPAC Name: N-[(3S)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-4-phenylbutanamide Traditional Name: N-[(3S)-5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]-4-phenyl-butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2C[C@H](CC2=O)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-26-19-11-6-10-18(14-19)23-15-17(13-21(23)25)22-20(24)12-5-9-16-7-3-2-4-8-16/h2-4,6-8,10-11,14,17H,5,9,12-13,15H2,1H3,(H,22,24)/t17-/m0/s1