(phenylmethyl) 4-[(1-methoxy-3-phenyl-propan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 4-[(1-methoxy-3-phenyl-propan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: benzyl 4-[(1-benzyl-2-methoxy-ethyl)amino]-3-(tert-butoxycarbonylamino)-4-oxo-butanoate CAS Name: 4-[(1-methoxy-3-phenylpropan-2-yl)amino]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(1-methoxy-3-phenylpropan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: 4-[(1-benzyl-2-methoxy-ethyl)amino]-3-(tert-butoxycarbonylamino)-4-keto-butyric acid benzyl ester Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)COC

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)COC

InChI

InChI=1S/C26H34N2O6/c1-26(2,3)34-25(31)28-22(16-23(29)33-17-20-13-9-6-10-14-20)24(30)27-21(18-32-4)15-19-11-7-5-8-12-19/h5-14,21-22H,15-18H2,1-4H3,(H,27,30)(H,28,31)