(4-chlorophenyl) 4-(1-acetyloxybutoxycarbonylamino)butanoate

Systemtic Name: (4-chlorophenyl) 4-(1-acetyloxybutoxycarbonylamino)butanoate Openeye Name: (4-chlorophenyl) 4-(1-acetoxybutoxycarbonylamino)butanoate CAS Name: 4-[[1-acetyloxybutoxy(oxo)methyl]amino]butanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-(1-acetyloxybutoxycarbonylamino)butanoate Traditional Name: 4-(1-acetoxybutoxycarbonylamino)butyric acid (4-chlorophenyl) ester Formula: C17H22ClNO6 MolecularWeight: 371.81268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClNO6/c1-3-5-16(23-12(2)20)25-17(22)19-11-4-6-15(21)24-14-9-7-13(18)8-10-14/h7-10,16H,3-6,11H2,1-2H3,(H,19,22)