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(3S)-1-(3-chloranyl-4-methyl-phenyl)-N-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-1-(3-chloranyl-4-methyl-phenyl)-N-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-1-(3-chloranyl-4-methyl-phenyl)-N-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-(3-chloro-4-methyl-phenyl)-N-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-(3-chloro-4-methylphenyl)-N-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-(3-chloro-4-methylphenyl)-N-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-1-(3-chloro-4-methyl-phenyl)-5-keto-N-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide
Formula: C20H21ClN2O3
MolecularWeight: 372.84534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)C)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H]2CC(=O)N(C2)C3=CC(=C(C=C3)C)Cl


InChI

InChI=1S/C20H21ClN2O3/c1-12-4-7-18(26-3)17(8-12)22-20(25)14-9-19(24)23(11-14)15-6-5-13(2)16(21)10-15/h4-8,10,14H,9,11H2,1-3H3,(H,22,25)/t14-/m0/s1


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