(phenylmethyl) 4-azanyl-5-[[1-[[1-[[1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoate hydrochloride

Systemtic Name: (phenylmethyl) 4-azanyl-5-[[1-[[1-[[1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoate hydrochloride Openeye Name: benzyl 4-amino-5-[[1-[[2-[[1-benzyl-2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxo-ethyl]amino]-1-(benzyloxymethyl)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]amino]-5-oxo-pentanoate hydrochloride CAS Name: 4-amino-5-[[1-[[1-[[1-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylmethoxypropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid (phenylmethyl) ester hydrochloride IUPAC Name: benzyl 4-amino-5-[[1-[[1-[[1-(2,5-dioxopyrrolidin-1-yl)oxy-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylmethoxypropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoate hydrochloride Traditional Name: 4-amino-5-[[1-[[1-(benzoxymethyl)-2-[(1-benzyl-2-keto-2-succinimidooxy-ethyl)amino]-2-keto-ethyl]carbamoyl]-3-methyl-butyl]amino]-5-keto-valeric acid benzyl ester hydrochloride Formula: C41H50ClN5O10 MolecularWeight: 808.3162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(COCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)ON3C(=O)CCC3=O)NC(=O)C(CCC(=O)OCC4=CC=CC=C4)N.Cl

Isomeric SMILES

CC(C)CC(C(=O)NC(COCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)ON3C(=O)CCC3=O)NC(=O)C(CCC(=O)OCC4=CC=CC=C4)N.Cl

InChI

InChI=1S/C41H49N5O10.ClH/c1-27(2)22-32(43-38(50)31(42)18-21-37(49)55-25-30-16-10-5-11-17-30)39(51)45-34(26-54-24-29-14-8-4-9-15-29)40(52)44-33(23-28-12-6-3-7-13-28)41(53)56-46-35(47)19-20-36(46)48;/h3-17,27,31-34H,18-26,42H2,1-2H3,(H,43,50)(H,44,52)(H,45,51);1H