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(3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-(2-propan-2-ylphenyl)pyrrolidine-3-carboxamide

(3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-(2-propan-2-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name:(3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-(2-propan-2-ylphenyl)pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-(2-isopropylphenyl)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-(2-methoxy-5-methylphenyl)-5-oxo-N-(2-propan-2-ylphenyl)-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-(2-methoxy-5-methylphenyl)-5-oxo-N-(2-propan-2-ylphenyl)pyrrolidine-3-carboxamide
Traditional Name:(3S)-5-keto-1-(2-methoxy-5-methyl-phenyl)-N-o-cumenyl-pyrrolidine-3-carboxamide
Formula: C22H26N2O3
MolecularWeight: 366.45344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3C(C)C


InChI

InChI=1S/C22H26N2O3/c1-14(2)17-7-5-6-8-18(17)23-22(26)16-12-21(25)24(13-16)19-11-15(3)9-10-20(19)27-4/h5-11,14,16H,12-13H2,1-4H3,(H,23,26)/t16-/m0/s1


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