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

Systemtic Name: (4-chlorophenyl) 4-(2,2-diethoxypropanoyloxymethoxycarbonylamino)-2-(phenylmethyl)butanoate Openeye Name: (4-chlorophenyl) 2-benzyl-4-(2,2-diethoxypropanoyloxymethoxycarbonylamino)butanoate CAS Name: 4-[[(2,2-diethoxy-1-oxopropoxy)methoxy-oxomethyl]amino]-2-(phenylmethyl)butanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-benzyl-4-(2,2-diethoxypropanoyloxymethoxycarbonylamino)butanoate Traditional Name: 2-benzyl-4-(2,2-diethoxypropanoyloxymethoxycarbonylamino)butyric acid (4-chlorophenyl) ester Formula: C26H32ClNO8 MolecularWeight: 521.98718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32ClNO8/c1-4-34-26(3,35-5-2)24(30)32-18-33-25(31)28-16-15-20(17-19-9-7-6-8-10-19)23(29)36-22-13-11-21(27)12-14-22/h6-14,20H,4-5,15-18H2,1-3H3,(H,28,31)