[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-(2,2-dimethylpropanoylamino)propanoate

Systemtic Name: [2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-(2,2-dimethylpropanoylamino)propanoate Openeye Name: [2-(4-nitroanilino)-2-oxo-ethyl] 2-(2,2-dimethylpropanoylamino)propanoate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]propanoic acid [2-(4-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-nitroanilino)-2-oxoethyl] 2-(2,2-dimethylpropanoylamino)propanoate Traditional Name: 2-(pivaloylamino)propionic acid [2-keto-2-(4-nitroanilino)ethyl] ester Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)OCC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C(C)(C)C

InChI

InChI=1S/C16H21N3O6/c1-10(17-15(22)16(2,3)4)14(21)25-9-13(20)18-11-5-7-12(8-6-11)19(23)24/h5-8,10H,9H2,1-4H3,(H,17,22)(H,18,20)