(3S)-1-cyclohexyl-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclohexyl-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclohexyl-5-oxo-N-[2-(p-tolylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclohexyl-N-[2-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclohexyl-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclohexyl-5-keto-N-[2-[(4-methylbenzyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)[C@H]3CC(=O)N(C3)C4CCCCC4

InChI

InChI=1S/C26H31N3O3/c1-18-11-13-19(14-12-18)16-27-26(32)22-9-5-6-10-23(22)28-25(31)20-15-24(30)29(17-20)21-7-3-2-4-8-21/h5-6,9-14,20-21H,2-4,7-8,15-17H2,1H3,(H,27,32)(H,28,31)/t20-/m0/s1