N-[1-[3-(4-chlorophenyl)-2-(2-oxidanylethanoylamino)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide

Systemtic Name: N-[1-[3-(4-chlorophenyl)-2-(2-oxidanylethanoylamino)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide Openeye Name: N-[1-[3-(4-chlorophenyl)-2-[(2-hydroxyacetyl)amino]propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propanamide CAS Name: N-[1-[3-(4-chlorophenyl)-2-[(2-hydroxy-1-oxoethyl)amino]-1-oxopropyl]-3-pyrrolidinyl]-N-cyclohexyl-2-methylpropanamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-2-[(2-hydroxyacetyl)amino]propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methylpropanamide Traditional Name: N-[1-[3-(4-chlorophenyl)-2-(glycoloylamino)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-2-methyl-propionamide Formula: C25H36ClN3O4 MolecularWeight: 478.02404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)NC(=O)CO

Isomeric SMILES

CC(C)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)NC(=O)CO

InChI

InChI=1S/C25H36ClN3O4/c1-17(2)24(32)29(20-6-4-3-5-7-20)21-12-13-28(15-21)25(33)22(27-23(31)16-30)14-18-8-10-19(26)11-9-18/h8-11,17,20-22,30H,3-7,12-16H2,1-2H3,(H,27,31)