(4-aminocarbonyl-2-nitro-phenyl)methyl 3-(2-phenylethanoylamino)propanoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 3-(2-phenylethanoylamino)propanoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c20-19(25)14-6-7-15(16(11-14)22(26)27)12-28-18(24)8-9-21-17(23)10-13-4-2-1-3-5-13/h1-7,11H,8-10,12H2,(H2,20,25)(H,21,23)