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

Systemtic Name: (4-chlorophenyl) 4-(1-acetyloxyethoxycarbonylamino)butanoate Openeye Name: (4-chlorophenyl) 4-(1-acetoxyethoxycarbonylamino)butanoate CAS Name: 4-[[1-acetyloxyethoxy(oxo)methyl]amino]butanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-(1-acetyloxyethoxycarbonylamino)butanoate Traditional Name: 4-(1-acetoxyethoxycarbonylamino)butyric acid (4-chlorophenyl) ester Formula: C15H18ClNO6 MolecularWeight: 343.75952

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C)OC(=O)NCCCC(=O)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(OC(=O)C)OC(=O)NCCCC(=O)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H18ClNO6/c1-10(18)21-11(2)22-15(20)17-9-3-4-14(19)23-13-7-5-12(16)6-8-13/h5-8,11H,3-4,9H2,1-2H3,(H,17,20)