5-[[1-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-oxidanyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl]oxy]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-5-oxidanylidene-2,4-bis(phenylmethyl)pentanoic acid

Systemtic Name: 5-[[1-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-oxidanyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl]oxy]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-5-oxidanylidene-2,4-bis(phenylmethyl)pentanoic acid Openeye Name: 2,4-dibenzyl-5-[[1-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-6-hydroxy-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl]oxycarbonyl]-3-phenyl-propyl]amino]-5-oxo-pentanoic acid CAS Name: 5-[[1-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-6-hydroxy-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl]oxy]-1-oxo-4-phenylbutan-2-yl]amino]-5-oxo-2,4-bis(phenylmethyl)pentanoic acid IUPAC Name: 2,4-dibenzyl-5-[[1-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-6-hydroxy-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl]oxy]-1-oxo-4-phenylbutan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 2,4-dibenzyl-5-[[1-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-6-hydroxy-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl]oxycarbonyl]-3-phenyl-propyl]amino]-5-keto-valeric acid Formula: C41H49NO11 MolecularWeight: 731.82786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)(O)OC(=O)C(CCC4=CC=CC=C4)NC(=O)C(CC5=CC=CC=C5)CC(CC6=CC=CC=C6)C(=O)O)C

Isomeric SMILES

CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)(O)OC(=O)C(CCC4=CC=CC=C4)NC(=O)C(CC5=CC=CC=C5)CC(CC6=CC=CC=C6)C(=O)O)C

InChI

InChI=1S/C41H49NO11/c1-39(2)48-25-32(50-39)33-41(47,34-38(49-33)53-40(3,4)51-34)52-37(46)31(21-20-26-14-8-5-9-15-26)42-35(43)29(22-27-16-10-6-11-17-27)24-30(36(44)45)23-28-18-12-7-13-19-28/h5-19,29-34,38,47H,20-25H2,1-4H3,(H,42,43)(H,44,45)