(3,4-dichlorophenyl)methyl (2S)-2-[(3-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (3,4-dichlorophenyl)methyl (2S)-2-[(3-nitrophenyl)carbonylamino]propanoate Openeye Name: (3,4-dichlorophenyl)methyl (2S)-2-[(3-nitrobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(3-nitrophenyl)-oxomethyl]amino]propanoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl (2S)-2-[(3-nitrobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(3-nitrobenzoyl)amino]propionic acid (3,4-dichlorobenzyl) ester Formula: C17H14Cl2N2O5 MolecularWeight: 397.20946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14Cl2N2O5/c1-10(17(23)26-9-11-5-6-14(18)15(19)7-11)20-16(22)12-3-2-4-13(8-12)21(24)25/h2-8,10H,9H2,1H3,(H,20,22)/t10-/m0/s1