(5-chloranyl-2-methoxy-phenyl)methyl 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid (5-chloro-2-methoxy-benzyl) ester Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O6/c1-26-16-7-4-14(19)10-13(16)11-27-17(22)8-9-20-18(23)12-2-5-15(6-3-12)21(24)25/h2-7,10H,8-9,11H2,1H3,(H,20,23)