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

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (2-methoxy-5-methyl-phenyl)methyl 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (2-methoxy-5-methylphenyl)methyl ester IUPAC Name: (2-methoxy-5-methylphenyl)methyl 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid (2-methoxy-5-methyl-benzyl) ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-13-3-8-17(26-2)15(11-13)12-27-18(22)9-10-20-19(23)14-4-6-16(7-5-14)21(24)25/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)