(3S)-N-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(4-methoxyphenyl)methyl]-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(4-methylbenzyl)-N-p-anisyl-pyrrolidine-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-15-3-5-17(6-4-15)13-23-14-18(11-20(23)24)21(25)22-12-16-7-9-19(26-2)10-8-16/h3-10,18H,11-14H2,1-2H3,(H,22,25)/t18-/m0/s1