N-[(4-methoxyphenyl)methyl]-3-[(2S)-2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[(2S)-2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[(2S)-5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[(2S)-2-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[(2S)-2-[(4-methylphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: 3-[(2S)-5-keto-2-(4-methylbenzyl)pyrrolidin-2-yl]-N-p-anisyl-propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[C@]2(CCC(=O)N2)CCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-17-3-5-18(6-4-17)15-23(14-12-22(27)25-23)13-11-21(26)24-16-19-7-9-20(28-2)10-8-19/h3-10H,11-16H2,1-2H3,(H,24,26)(H,25,27)/t23-/m1/s1