(4-chlorophenyl) 4-(2,2-dimethylpropanoyloxymethoxycarbonylamino)-2-(phenylmethyl)butanoate

Systemtic Name: (4-chlorophenyl) 4-(2,2-dimethylpropanoyloxymethoxycarbonylamino)-2-(phenylmethyl)butanoate Openeye Name: (4-chlorophenyl) 2-benzyl-4-(2,2-dimethylpropanoyloxymethoxycarbonylamino)butanoate CAS Name: 4-[[(2,2-dimethyl-1-oxopropoxy)methoxy-oxomethyl]amino]-2-(phenylmethyl)butanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-benzyl-4-(2,2-dimethylpropanoyloxymethoxycarbonylamino)butanoate Traditional Name: 2-benzyl-4-(pivaloyloxymethoxycarbonylamino)butyric acid (4-chlorophenyl) ester Formula: C24H28ClNO6 MolecularWeight: 461.93522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCOC(=O)NCCC(CC1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)OCOC(=O)NCCC(CC1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H28ClNO6/c1-24(2,3)22(28)30-16-31-23(29)26-14-13-18(15-17-7-5-4-6-8-17)21(27)32-20-11-9-19(25)10-12-20/h4-12,18H,13-16H2,1-3H3,(H,26,29)