(3S)-N-[4-(3,4-dimethylphenoxy)phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[4-(3,4-dimethylphenoxy)phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-benzyl-N-[4-(3,4-dimethylphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-(3,4-dimethylphenoxy)phenyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-benzyl-N-[4-(3,4-dimethylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-benzyl-N-[4-(3,4-dimethylphenoxy)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@H]3CC(=O)N(C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H26N2O3/c1-18-8-11-24(14-19(18)2)31-23-12-9-22(10-13-23)27-26(30)21-15-25(29)28(17-21)16-20-6-4-3-5-7-20/h3-14,21H,15-17H2,1-2H3,(H,27,30)/t21-/m0/s1