(2S)-N-[(1R,2R)-2-[(4-methylphenyl)carbonylamino]cyclohexyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(1R,2R)-2-[(4-methylphenyl)carbonylamino]cyclohexyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1R,2R)-2-[(4-methylbenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(1R,2R)-2-[[(4-methylphenyl)-oxomethyl]amino]cyclohexyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(1R,2R)-2-[(4-methylbenzoyl)amino]cyclohexyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1R,2R)-2-(p-toluoylamino)cyclohexyl]pyrrolidine-2-carboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3CCCN3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H]2CCCC[C@H]2NC(=O)[C@@H]3CCCN3

InChI

InChI=1S/C19H27N3O2/c1-13-8-10-14(11-9-13)18(23)21-15-5-2-3-6-16(15)22-19(24)17-7-4-12-20-17/h8-11,15-17,20H,2-7,12H2,1H3,(H,21,23)(H,22,24)/t15-,16-,17+/m1/s1