(2S)-N-[1-(cyclopentylcarbamoyl)cyclohexyl]-5-oxidanylidene-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[1-(cyclopentylcarbamoyl)cyclohexyl]-5-oxidanylidene-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[1-(cyclopentylcarbamoyl)cyclohexyl]-5-oxo-N-phenyl-pyrrolidine-2-carboxamide CAS Name: (2S)-N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-5-oxo-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[1-(cyclopentylcarbamoyl)cyclohexyl]-5-oxo-N-phenylpyrrolidine-2-carboxamide Traditional Name: (2S)-N-[1-(cyclopentylcarbamoyl)cyclohexyl]-5-keto-N-phenyl-pyrrolidine-2-carboxamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)C4CCC(=O)N4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)[C@@H]4CCC(=O)N4

InChI

InChI=1S/C23H31N3O3/c27-20-14-13-19(25-20)21(28)26(18-11-3-1-4-12-18)23(15-7-2-8-16-23)22(29)24-17-9-5-6-10-17/h1,3-4,11-12,17,19H,2,5-10,13-16H2,(H,24,29)(H,25,27)/t19-/m0/s1