(phenylmethyl) 2-[[2-[bis(4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl)carbamoyloxy]pyridin-4-yl]oxycarbonyl-(4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl)amino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) 2-[[2-[bis(4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl)carbamoyloxy]pyridin-4-yl]oxycarbonyl-(4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl)amino]-4-methyl-pentanoate Openeye Name: benzyl 2-[(1-benzyloxycarbonyl-3-methyl-butyl)-[[2-[bis(1-benzyloxycarbonyl-3-methyl-butyl)carbamoyloxy]-4-pyridyl]oxycarbonyl]amino]-4-methyl-pentanoate CAS Name: 2-[[[2-[[bis(4-methyl-1-oxo-1-phenylmethoxypentan-2-yl)amino]-oxomethoxy]-4-pyridinyl]oxy-oxomethyl]-(4-methyl-1-oxo-1-phenylmethoxypentan-2-yl)amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[bis(4-methyl-1-oxo-1-phenylmethoxypentan-2-yl)carbamoyloxy]pyridin-4-yl]oxycarbonyl-(4-methyl-1-oxo-1-phenylmethoxypentan-2-yl)amino]-4-methylpentanoate Traditional Name: 2-[[2-[bis(1-carbobenzoxy-3-methyl-butyl)carbamoyloxy]-4-pyridyl]oxycarbonyl-(1-carbobenzoxy-3-methyl-butyl)amino]-4-methyl-valeric acid benzyl ester Formula: C59H71N3O12 MolecularWeight: 1014.20794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)N(C(CC(C)C)C(=O)OCC2=CC=CC=C2)C(=O)OC3=CC(=NC=C3)OC(=O)N(C(CC(C)C)C(=O)OCC4=CC=CC=C4)C(CC(C)C)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)CC(C(=O)OCC1=CC=CC=C1)N(C(CC(C)C)C(=O)OCC2=CC=CC=C2)C(=O)OC3=CC(=NC=C3)OC(=O)N(C(CC(C)C)C(=O)OCC4=CC=CC=C4)C(CC(C)C)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C59H71N3O12/c1-40(2)31-49(54(63)69-36-44-21-13-9-14-22-44)61(50(32-41(3)4)55(64)70-37-45-23-15-10-16-24-45)58(67)73-48-29-30-60-53(35-48)74-59(68)62(51(33-42(5)6)56(65)71-38-46-25-17-11-18-26-46)52(34-43(7)8)57(66)72-39-47-27-19-12-20-28-47/h9-30,35,40-43,49-52H,31-34,36-39H2,1-8H3