(4-nitrophenyl) N-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-N-methyl-carbamate

Systemtic Name: (4-nitrophenyl) N-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-N-methyl-carbamate Openeye Name: (4-nitrophenyl) N-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-N-methyl-carbamate CAS Name: N-[[(2S)-2-acetamido-1-oxo-3-phenylpropyl]amino]-N-methylcarbamic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) N-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-N-methylcarbamate Traditional Name: N-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-N-methyl-carbamic acid (4-nitrophenyl) ester Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NN(C)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-13(24)20-17(12-14-6-4-3-5-7-14)18(25)21-22(2)19(26)29-16-10-8-15(9-11-16)23(27)28/h3-11,17H,12H2,1-2H3,(H,20,24)(H,21,25)/t17-/m0/s1