methyl (2R,3R)-7-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-3-oxidanyl-oct-6-enoate

Systemtic Name: methyl (2R,3R)-7-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-3-oxidanyl-oct-6-enoate Openeye Name: methyl (2R,3R)-2-[tert-butoxycarbonyl-(tert-butoxycarbonylamino)amino]-3-hydroxy-7-methyl-oct-6-enoate CAS Name: (2R,3R)-3-hydroxy-7-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]amino]-6-octenoic acid methyl ester IUPAC Name: methyl (2R,3R)-3-hydroxy-7-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]oct-6-enoate Traditional Name: (2R,3R)-2-[tert-butoxycarbonyl-(tert-butoxycarbonylamino)amino]-3-hydroxy-7-methyl-oct-6-enoic acid methyl ester Formula: C20H36N2O7 MolecularWeight: 416.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C(C(=O)OC)N(C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)O)C

Isomeric SMILES

CC(=CCC[C@H]([C@H](C(=O)OC)N(C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)O)C

InChI

InChI=1S/C20H36N2O7/c1-13(2)11-10-12-14(23)15(16(24)27-9)22(18(26)29-20(6,7)8)21-17(25)28-19(3,4)5/h11,14-15,23H,10,12H2,1-9H3,(H,21,25)/t14-,15-/m1/s1