(4-nitrophenyl) 2-[[2-(methoxycarbonylamino)-3-phenyl-propanoyl]amino]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[[2-(methoxycarbonylamino)-3-phenyl-propanoyl]amino]ethanoate Openeye Name: (4-nitrophenyl) 2-[[2-(methoxycarbonylamino)-3-phenyl-propanoyl]amino]acetate CAS Name: 2-[[2-(methoxycarbonylamino)-1-oxo-3-phenylpropyl]amino]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[[2-(methoxycarbonylamino)-3-phenylpropanoyl]amino]acetate Traditional Name: 2-[[2-(carbomethoxyamino)-3-phenyl-propanoyl]amino]acetic acid (4-nitrophenyl) ester Formula: C19H19N3O7 MolecularWeight: 401.37006

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O7/c1-28-19(25)21-16(11-13-5-3-2-4-6-13)18(24)20-12-17(23)29-15-9-7-14(8-10-15)22(26)27/h2-10,16H,11-12H2,1H3,(H,20,24)(H,21,25)