[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [2-(4-ethylanilino)-2-oxo-ethyl] 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [2-(4-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid [2-(4-ethylanilino)-2-keto-ethyl] ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)CCNC(=O)OC(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)CCNC(=O)OC(C)(C)C

InChI

InChI=1S/C18H26N2O5/c1-5-13-6-8-14(9-7-13)20-15(21)12-24-16(22)10-11-19-17(23)25-18(2,3)4/h6-9H,5,10-12H2,1-4H3,(H,19,23)(H,20,21)