(phenylmethyl) 2-(4-chlorophenyl)-4-(2-methylpropanoyloxymethoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) 2-(4-chlorophenyl)-4-(2-methylpropanoyloxymethoxycarbonylamino)butanoate Openeye Name: benzyl 2-(4-chlorophenyl)-4-(2-methylpropanoyloxymethoxycarbonylamino)butanoate CAS Name: 2-(4-chlorophenyl)-4-[[(2-methyl-1-oxopropoxy)methoxy-oxomethyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-chlorophenyl)-4-(2-methylpropanoyloxymethoxycarbonylamino)butanoate Traditional Name: 2-(4-chlorophenyl)-4-(isobutyryloxymethoxycarbonylamino)butyric acid benzyl ester Formula: C23H26ClNO6 MolecularWeight: 447.90864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)OCOC(=O)NCCC(C1=CC=C(C=C1)Cl)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)OCOC(=O)NCCC(C1=CC=C(C=C1)Cl)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H26ClNO6/c1-16(2)21(26)30-15-31-23(28)25-13-12-20(18-8-10-19(24)11-9-18)22(27)29-14-17-6-4-3-5-7-17/h3-11,16,20H,12-15H2,1-2H3,(H,25,28)