methyl (Z)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-7-chloranyl-6-methyl-hept-5-enoate

Systemtic Name: methyl (Z)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-7-chloranyl-6-methyl-hept-5-enoate Openeye Name: methyl (Z)-2-[bis(tert-butoxycarbonyl)amino]-7-chloro-6-methyl-hept-5-enoate CAS Name: (Z)-2-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-7-chloro-6-methyl-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-7-chloro-6-methylhept-5-enoate Traditional Name: (Z)-2-[bis(tert-butoxycarbonyl)amino]-7-chloro-6-methyl-hept-5-enoic acid methyl ester Formula: C19H32ClNO6 MolecularWeight: 405.91348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/CCC(C(=O)OC)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)/CCl

InChI

InChI=1S/C19H32ClNO6/c1-13(12-20)10-9-11-14(15(22)25-8)21(16(23)26-18(2,3)4)17(24)27-19(5,6)7/h10,14H,9,11-12H2,1-8H3/b13-10-