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

Systemtic Name: (3S)-N-[2-(cyclohexylcarbamoyl)phenyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-(cyclohexylcarbamoyl)phenyl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2-(cyclohexylcarbamoyl)phenyl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[2-(cyclohexylcarbamoyl)phenyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4

InChI

InChI=1S/C26H31N3O4/c1-2-33-21-14-12-20(13-15-21)29-17-18(16-24(29)30)25(31)28-23-11-7-6-10-22(23)26(32)27-19-8-4-3-5-9-19/h6-7,10-15,18-19H,2-5,8-9,16-17H2,1H3,(H,27,32)(H,28,31)/t18-/m0/s1