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

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)CCNC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)CCNC(=O)OC(C)(C)C

InChI

InChI=1S/C17H24N2O5/c1-12-5-7-13(8-6-12)19-14(20)11-23-15(21)9-10-18-16(22)24-17(2,3)4/h5-8H,9-11H2,1-4H3,(H,18,22)(H,19,20)