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

Systemtic Name: (4-chlorophenyl) 4-(acetyloxymethoxycarbonylamino)-2-(phenylmethyl)butanoate Openeye Name: (4-chlorophenyl) 4-(acetoxymethoxycarbonylamino)-2-benzyl-butanoate CAS Name: 4-[[acetyloxymethoxy(oxo)methyl]amino]-2-(phenylmethyl)butanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-(acetyloxymethoxycarbonylamino)-2-benzylbutanoate Traditional Name: 4-(acetoxymethoxycarbonylamino)-2-benzyl-butyric acid (4-chlorophenyl) ester Formula: C21H22ClNO6 MolecularWeight: 419.85548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO6/c1-15(24)27-14-28-21(26)23-12-11-17(13-16-5-3-2-4-6-16)20(25)29-19-9-7-18(22)8-10-19/h2-10,17H,11-14H2,1H3,(H,23,26)