(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methoxyphenyl)-5-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxyphenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-methoxyphenyl)-5-oxo-N-[(2R)-4-phenylbutan-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-methoxyphenyl)-5-oxo-N-[(2R)-4-phenylbutan-2-yl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(4-methoxyphenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]pyrrolidine-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-16(8-9-17-6-4-3-5-7-17)23-22(26)18-14-21(25)24(15-18)19-10-12-20(27-2)13-11-19/h3-7,10-13,16,18H,8-9,14-15H2,1-2H3,(H,23,26)/t16-,18+/m1/s1