ethyl (Z)-8-(diethylamino)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-8-oxidanylidene-oct-6-enoate

Systemtic Name: ethyl (Z)-8-(diethylamino)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-8-oxidanylidene-oct-6-enoate Openeye Name: ethyl (Z)-2-[tert-butoxycarbonyl(methyl)amino]-8-(diethylamino)-8-oxo-oct-6-enoate CAS Name: (Z)-8-(diethylamino)-2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-8-oxo-6-octenoic acid ethyl ester IUPAC Name: ethyl (Z)-8-(diethylamino)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-8-oxooct-6-enoate Traditional Name: (Z)-2-[tert-butoxycarbonyl(methyl)amino]-8-(diethylamino)-8-keto-oct-6-enoic acid ethyl ester Formula: C20H36N2O5 MolecularWeight: 384.51024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=CCCCC(C(=O)OCC)N(C)C(=O)OC(C)(C)C

Isomeric SMILES

CCN(CC)C(=O)/C=C\CCCC(C(=O)OCC)N(C)C(=O)OC(C)(C)C

InChI

InChI=1S/C20H36N2O5/c1-8-22(9-2)17(23)15-13-11-12-14-16(18(24)26-10-3)21(7)19(25)27-20(4,5)6/h13,15-16H,8-12,14H2,1-7H3/b15-13-