(2S,4R)-4-(cyclohexylmethoxy)-N-(2-hydroxyethyl)-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-4-(cyclohexylmethoxy)-N-(2-hydroxyethyl)-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-4-(cyclohexylmethoxy)-N-(2-hydroxyethyl)-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide CAS Name: (2S,4R)-4-(cyclohexylmethoxy)-N-(2-hydroxyethyl)-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-4-(cyclohexylmethoxy)-N-(2-hydroxyethyl)-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (2S,4R)-4-(cyclohexylmethoxy)-N-(2-hydroxyethyl)-1-p-toluoyl-pyrrolidine-2-carboxamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NCCO)OCC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C[C@@H](C[C@H]2C(=O)NCCO)OCC3CCCCC3

InChI

InChI=1S/C22H32N2O4/c1-16-7-9-18(10-8-16)22(27)24-14-19(13-20(24)21(26)23-11-12-25)28-15-17-5-3-2-4-6-17/h7-10,17,19-20,25H,2-6,11-15H2,1H3,(H,23,26)/t19-,20+/m1/s1