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(2S,3R)-1-butyl-2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

(2S,3R)-1-butyl-2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(2S,3R)-1-butyl-2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(2S,3R)-1-butyl-2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(2S,3R)-1-butyl-2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(2S,3R)-1-butyl-2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(2S,3R)-1-butyl-5-keto-2-(4-methoxyphenyl)-N-p-anisyl-pyrrolidine-3-carboxamide
Formula: C24H30N2O4
MolecularWeight: 410.506
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC


Isomeric SMILES

CCCCN1[C@@H]([C@@H](CC1=O)C(=O)NCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H30N2O4/c1-4-5-14-26-22(27)15-21(23(26)18-8-12-20(30-3)13-9-18)24(28)25-16-17-6-10-19(29-2)11-7-17/h6-13,21,23H,4-5,14-16H2,1-3H3,(H,25,28)/t21-,23-/m1/s1


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