methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate Openeye Name: methyl 2-[[5-benzyloxy-2-(tert-butoxycarbonylamino)-5-oxo-pentanoyl]amino]-6-(benzyloxycarbonylamino)hexanoate CAS Name: 2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,5-dioxo-5-phenylmethoxypentyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid methyl ester IUPAC Name: methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate Traditional Name: 2-[[5-benzoxy-2-(tert-butoxycarbonylamino)-5-keto-pentanoyl]amino]-6-(benzyloxycarbonylamino)hexanoic acid methyl ester Formula: C32H43N3O9 MolecularWeight: 613.69852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H43N3O9/c1-32(2,3)44-31(40)35-25(18-19-27(36)42-21-23-13-7-5-8-14-23)28(37)34-26(29(38)41-4)17-11-12-20-33-30(39)43-22-24-15-9-6-10-16-24/h5-10,13-16,25-26H,11-12,17-22H2,1-4H3,(H,33,39)(H,34,37)(H,35,40)