(phenylmethyl) 4-[2-(4-methoxyphenyl)ethylamino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 4-[2-(4-methoxyphenyl)ethylamino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: benzyl 3-(tert-butoxycarbonylamino)-4-[2-(4-methoxyphenyl)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(4-methoxyphenyl)ethylamino]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(4-methoxyphenyl)ethylamino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: 3-(tert-butoxycarbonylamino)-4-keto-4-[2-(4-methoxyphenyl)ethylamino]butyric acid benzyl ester Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C25H32N2O6/c1-25(2,3)33-24(30)27-21(16-22(28)32-17-19-8-6-5-7-9-19)23(29)26-15-14-18-10-12-20(31-4)13-11-18/h5-13,21H,14-17H2,1-4H3,(H,26,29)(H,27,30)