(4-chlorophenyl) 4-[(1-acetyloxy-2-methyl-propoxy)carbonylamino]-2-(phenylmethyl)butanoate

Systemtic Name: (4-chlorophenyl) 4-[(1-acetyloxy-2-methyl-propoxy)carbonylamino]-2-(phenylmethyl)butanoate Openeye Name: (4-chlorophenyl) 4-[(1-acetoxy-2-methyl-propoxy)carbonylamino]-2-benzyl-butanoate CAS Name: 4-[[(1-acetyloxy-2-methylpropoxy)-oxomethyl]amino]-2-(phenylmethyl)butanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-[(1-acetyloxy-2-methylpropoxy)carbonylamino]-2-benzylbutanoate Traditional Name: 4-[(1-acetoxy-2-methyl-propoxy)carbonylamino]-2-benzyl-butyric acid (4-chlorophenyl) ester Formula: C24H28ClNO6 MolecularWeight: 461.93522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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