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

Systemtic Name: (phenylmethyl) 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[[1-oxidanylidene-1-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]-3-phenylmethoxy-propan-2-yl]amino]butanoate Openeye Name: benzyl 4-[[1-(benzyloxymethyl)-2-[(2-benzyloxy-2-oxo-ethyl)amino]-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-1-[(2-oxo-2-phenylmethoxyethyl)amino]-3-phenylmethoxypropan-2-yl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-[[1-oxo-1-[(2-oxo-2-phenylmethoxyethyl)amino]-3-phenylmethoxypropan-2-yl]amino]butanoate Traditional Name: 4-[[2-[(2-benzoxy-2-keto-ethyl)amino]-1-(benzoxymethyl)-2-keto-ethyl]amino]-3-(tert-butoxycarbonylamino)-4-keto-butyric acid benzyl ester Formula: C35H41N3O9 MolecularWeight: 647.71474

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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(COCC2=CC=CC=C2)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)NC(COCC2=CC=CC=C2)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C35H41N3O9/c1-35(2,3)47-34(43)38-28(19-30(39)45-22-26-15-9-5-10-16-26)33(42)37-29(24-44-21-25-13-7-4-8-14-25)32(41)36-20-31(40)46-23-27-17-11-6-12-18-27/h4-18,28-29H,19-24H2,1-3H3,(H,36,41)(H,37,42)(H,38,43)