[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2,2-dimethylpropanoylamino)propanoate

Systemtic Name: [1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2,2-dimethylpropanoylamino)propanoate Openeye Name: [2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl] 2-(2,2-dimethylpropanoylamino)propanoate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]propanoic acid [1-(4-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethoxyanilino)-1-oxopropan-2-yl] 2-(2,2-dimethylpropanoylamino)propanoate Traditional Name: 2-(pivaloylamino)propionic acid [2-keto-1-methyl-2-(p-phenetidino)ethyl] ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C(C)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H28N2O5/c1-7-25-15-10-8-14(9-11-15)21-16(22)13(3)26-17(23)12(2)20-18(24)19(4,5)6/h8-13H,7H2,1-6H3,(H,20,24)(H,21,22)