(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[(3-oxidanylidene-3-phenylmethoxy-propyl)amino]butanoate

Systemtic Name: (phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[(3-oxidanylidene-3-phenylmethoxy-propyl)amino]butanoate Openeye Name: benzyl 4-[(3-benzyloxy-3-oxo-propyl)amino]-2-(tert-butoxycarbonylamino)-4-oxo-butanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-4-[(3-oxo-3-phenylmethoxypropyl)amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-[(3-oxo-3-phenylmethoxypropyl)amino]butanoate Traditional Name: 4-[(3-benzoxy-3-keto-propyl)amino]-2-(tert-butoxycarbonylamino)-4-keto-butyric acid benzyl ester Formula: C26H32N2O7 MolecularWeight: 484.54148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)NCCC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(=O)NCCC(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H32N2O7/c1-26(2,3)35-25(32)28-21(24(31)34-18-20-12-8-5-9-13-20)16-22(29)27-15-14-23(30)33-17-19-10-6-4-7-11-19/h4-13,21H,14-18H2,1-3H3,(H,27,29)(H,28,32)