(3S)-N-[1-(4-methoxyphenyl)cyclohexyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[1-(4-methoxyphenyl)cyclohexyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-benzyl-N-[1-(4-methoxyphenyl)cyclohexyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[1-(4-methoxyphenyl)cyclohexyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-benzyl-N-[1-(4-methoxyphenyl)cyclohexyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-benzyl-5-keto-N-[1-(4-methoxyphenyl)cyclohexyl]pyrrolidine-3-carboxamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)NC(=O)[C@H]3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3/c1-30-22-12-10-21(11-13-22)25(14-6-3-7-15-25)26-24(29)20-16-23(28)27(18-20)17-19-8-4-2-5-9-19/h2,4-5,8-13,20H,3,6-7,14-18H2,1H3,(H,26,29)/t20-/m0/s1