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

Systemtic Name: (3S)-N-[4-(2-methylphenoxy)phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-benzyl-N-[4-(2-methylphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-(2-methylphenoxy)phenyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-benzyl-N-[4-(2-methylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-benzyl-5-keto-N-[4-(2-methylphenoxy)phenyl]pyrrolidine-3-carboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)[C@H]3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-18-7-5-6-10-23(18)30-22-13-11-21(12-14-22)26-25(29)20-15-24(28)27(17-20)16-19-8-3-2-4-9-19/h2-14,20H,15-17H2,1H3,(H,26,29)/t20-/m0/s1