(4-chlorophenyl) 4-(1-acetyloxyethoxycarbonylamino)-2-(phenylmethyl)butanoate

Systemtic Name: (4-chlorophenyl) 4-(1-acetyloxyethoxycarbonylamino)-2-(phenylmethyl)butanoate Openeye Name: (4-chlorophenyl) 4-(1-acetoxyethoxycarbonylamino)-2-benzyl-butanoate CAS Name: 4-[[1-acetyloxyethoxy(oxo)methyl]amino]-2-(phenylmethyl)butanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-(1-acetyloxyethoxycarbonylamino)-2-benzylbutanoate Traditional Name: 4-(1-acetoxyethoxycarbonylamino)-2-benzyl-butyric acid (4-chlorophenyl) ester Formula: C22H24ClNO6 MolecularWeight: 433.88206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClNO6/c1-15(25)28-16(2)29-22(27)24-13-12-18(14-17-6-4-3-5-7-17)21(26)30-20-10-8-19(23)9-11-20/h3-11,16,18H,12-14H2,1-2H3,(H,24,27)