(2-nitrophenyl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: (2-nitrophenyl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: (2-nitrophenyl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid (2-nitrobenzyl) ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)OCC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

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