ethyl (Z,5R,6S)-8-[di(propan-2-yl)carbamoyloxy]-5,6-dimethyl-5-oxidanyl-oct-7-enoate

Systemtic Name: ethyl (Z,5R,6S)-8-[di(propan-2-yl)carbamoyloxy]-5,6-dimethyl-5-oxidanyl-oct-7-enoate Openeye Name: ethyl (Z,5R,6S)-8-(diisopropylcarbamoyloxy)-5-hydroxy-5,6-dimethyl-oct-7-enoate CAS Name: (Z,5R,6S)-8-[[di(propan-2-yl)amino]-oxomethoxy]-5-hydroxy-5,6-dimethyl-7-octenoic acid ethyl ester IUPAC Name: ethyl (Z,5R,6S)-8-[di(propan-2-yl)carbamoyloxy]-5-hydroxy-5,6-dimethyloct-7-enoate Traditional Name: (Z,5R,6S)-8-(diisopropylcarbamoyloxy)-5-hydroxy-5,6-dimethyl-oct-7-enoic acid ethyl ester Formula: C19H35NO5 MolecularWeight: 357.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC(C)(C(C)C=COC(=O)N(C(C)C)C(C)C)O

Isomeric SMILES

CCOC(=O)CCC[C@](C)([C@@H](C)/C=C\OC(=O)N(C(C)C)C(C)C)O

InChI

InChI=1S/C19H35NO5/c1-8-24-17(21)10-9-12-19(7,23)16(6)11-13-25-18(22)20(14(2)3)15(4)5/h11,13-16,23H,8-10,12H2,1-7H3/b13-11-/t16-,19+/m0/s1