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(3S)-1-(2,3-dimethylphenyl)-N-[4-(3-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-1-(2,3-dimethylphenyl)-N-[4-(3-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-1-(2,3-dimethylphenyl)-N-[4-(3-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-(2,3-dimethylphenyl)-N-[4-(3-methylphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-(2,3-dimethylphenyl)-N-[4-(3-methylphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-(2,3-dimethylphenyl)-N-[4-(3-methylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-1-(2,3-dimethylphenyl)-5-keto-N-[4-(3-methylphenoxy)phenyl]pyrrolidine-3-carboxamide
Formula: C26H26N2O3
MolecularWeight: 414.49624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC(=C4C)C


Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC(=C4C)C


InChI

InChI=1S/C26H26N2O3/c1-17-6-4-8-23(14-17)31-22-12-10-21(11-13-22)27-26(30)20-15-25(29)28(16-20)24-9-5-7-18(2)19(24)3/h4-14,20H,15-16H2,1-3H3,(H,27,30)/t20-/m0/s1


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