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

Systemtic Name: (3S)-N-[4-(2-methylphenoxy)phenyl]-5-oxidanylidene-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[4-(2-methylphenoxy)phenyl]-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-(2-methylphenoxy)phenyl]-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-(2-methylphenoxy)phenyl]-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[4-(2-methylphenoxy)phenyl]-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)[C@H]3CC(=O)N(C3)[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-18-8-6-7-11-24(18)31-23-14-12-22(13-15-23)27-26(30)21-16-25(29)28(17-21)19(2)20-9-4-3-5-10-20/h3-15,19,21H,16-17H2,1-2H3,(H,27,30)/t19-,21+/m1/s1