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

Systemtic Name: (phenylmethyl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl)amino]butanoate Openeye Name: benzyl 4-[(1-benzyl-2-benzyloxy-2-oxo-ethyl)amino]-3-(tert-butoxycarbonylamino)-4-oxo-butanoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-4-[(1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl)amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-[(1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl)amino]butanoate Traditional Name: 4-[(2-benzoxy-1-benzyl-2-keto-ethyl)amino]-3-(tert-butoxycarbonylamino)-4-keto-butyric acid benzyl ester Formula: C32H36N2O7 MolecularWeight: 560.63744

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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)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C32H36N2O7/c1-32(2,3)41-31(38)34-26(20-28(35)39-21-24-15-9-5-10-16-24)29(36)33-27(19-23-13-7-4-8-14-23)30(37)40-22-25-17-11-6-12-18-25/h4-18,26-27H,19-22H2,1-3H3,(H,33,36)(H,34,38)