(phenylmethyl) 5-azanyl-4-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]amino]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 5-azanyl-4-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]amino]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]amino]-5-oxidanylidene-pentanoate Openeye Name: benzyl 5-amino-4-[[5-benzyloxy-2-[[5-benzyloxy-2-(tert-butoxycarbonylamino)-5-oxo-pentanoyl]amino]-5-oxo-pentanoyl]amino]-5-oxo-pentanoate CAS Name: 5-amino-4-[[2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,5-dioxo-5-phenylmethoxypentyl]amino]-1,5-dioxo-5-phenylmethoxypentyl]amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-4-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoyl]amino]-5-oxo-5-phenylmethoxypentanoyl]amino]-5-oxopentanoate Traditional Name: 5-amino-4-[[5-benzoxy-2-[[5-benzoxy-2-(tert-butoxycarbonylamino)-5-keto-pentanoyl]amino]-5-keto-pentanoyl]amino]-5-keto-valeric acid benzyl ester Formula: C41H50N4O11 MolecularWeight: 774.8559

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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(CCC(=O)OCC2=CC=CC=C2)C(=O)NC(CCC(=O)OCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)NC(CCC(=O)OCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C41H50N4O11/c1-41(2,3)56-40(52)45-33(21-24-36(48)55-27-30-17-11-6-12-18-30)39(51)44-32(20-23-35(47)54-26-29-15-9-5-10-16-29)38(50)43-31(37(42)49)19-22-34(46)53-25-28-13-7-4-8-14-28/h4-18,31-33H,19-27H2,1-3H3,(H2,42,49)(H,43,50)(H,44,51)(H,45,52)