[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid [2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C19H28N2O6 MolecularWeight: 380.43542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CCNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CCNC(=O)OC(C)(C)C

InChI

InChI=1S/C19H28N2O6/c1-6-25-15-10-8-7-9-14(15)21-17(23)13(2)26-16(22)11-12-20-18(24)27-19(3,4)5/h7-10,13H,6,11-12H2,1-5H3,(H,20,24)(H,21,23)