ethyl (3R,4S,5R)-5-[[(E)-2-methylpent-2-enylidene]amino]-4-oxidanyl-3-pentan-3-yloxy-cyclohexene-1-carboxylate

Systemtic Name: ethyl (3R,4S,5R)-5-[[(E)-2-methylpent-2-enylidene]amino]-4-oxidanyl-3-pentan-3-yloxy-cyclohexene-1-carboxylate Openeye Name: ethyl (3R,4S,5R)-3-(1-ethylpropoxy)-4-hydroxy-5-[[(E)-2-methylpent-2-enylidene]amino]cyclohexene-1-carboxylate CAS Name: (3R,4S,5R)-4-hydroxy-5-[[(E)-2-methylpent-2-enylidene]amino]-3-pentan-3-yloxy-1-cyclohexenecarboxylic acid ethyl ester IUPAC Name: ethyl (3R,4S,5R)-4-hydroxy-5-[[(E)-2-methylpent-2-enylidene]amino]-3-pentan-3-yloxycyclohexene-1-carboxylate Traditional Name: (3R,4S,5R)-3-(1-ethylpropoxy)-4-hydroxy-5-[[(E)-2-methylpent-2-enylidene]amino]cyclohexene-1-carboxylic acid ethyl ester Formula: C20H33NO4 MolecularWeight: 351.48032

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C=NC1CC(=CC(C1O)OC(CC)CC)C(=O)OCC

Isomeric SMILES

CC/C=C(\C)/C=N[C@@H]1CC(=C[C@H]([C@H]1O)OC(CC)CC)C(=O)OCC

InChI

InChI=1S/C20H33NO4/c1-6-10-14(5)13-21-17-11-15(20(23)24-9-4)12-18(19(17)22)25-16(7-2)8-3/h10,12-13,16-19,22H,6-9,11H2,1-5H3/b14-10+,21-13?/t17-,18-,19+/m1/s1