[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 3-(tert-butoxycarbonylamino)propanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 3-(tert-butoxycarbonylamino)propionic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC(=O)OCC(=O)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)(C)OC(=O)NCCC(=O)OCC(=O)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H26N2O6/c1-18(2,3)26-17(23)19-10-9-16(22)25-12-15(21)20-11-13-5-7-14(24-4)8-6-13/h5-8H,9-12H2,1-4H3,(H,19,23)(H,20,21)