3-methylbutan-2-yl 4-[3-[5-(dioxidanyl)pentyl]-2-oxidanylidene-4-phenylmethoxycarbonyl-azetidin-1-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: 3-methylbutan-2-yl 4-[3-[5-(dioxidanyl)pentyl]-2-oxidanylidene-4-phenylmethoxycarbonyl-azetidin-1-yl]carbonylpiperazine-1-carboxylate Openeye Name: 1,2-dimethylpropyl 4-[2-benzyloxycarbonyl-3-(5-hydroperoxypentyl)-4-oxo-azetidine-1-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[3-(5-hydroperoxypentyl)-2-oxo-4-phenylmethoxycarbonyl-1-azetidinyl]-oxomethyl]-1-piperazinecarboxylic acid 3-methylbutan-2-yl ester IUPAC Name: 3-methylbutan-2-yl 4-[3-(5-hydroperoxypentyl)-2-oxo-4-phenylmethoxycarbonylazetidine-1-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-carbobenzoxy-3-(5-hydroperoxypentyl)-4-keto-azetidine-1-carbonyl]piperazine-1-carboxylic acid 1,2-dimethylpropyl ester Formula: C27H39N3O8 MolecularWeight: 533.61386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)OC(=O)N1CCN(CC1)C(=O)N2C(C(C2=O)CCCCCOO)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C)OC(=O)N1CCN(CC1)C(=O)N2C(C(C2=O)CCCCCOO)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H39N3O8/c1-19(2)20(3)38-27(34)29-15-13-28(14-16-29)26(33)30-23(22(24(30)31)12-8-5-9-17-37-35)25(32)36-18-21-10-6-4-7-11-21/h4,6-7,10-11,19-20,22-23,35H,5,8-9,12-18H2,1-3H3