ethyl (3R,4S,5R)-4-oxidanyl-3-pentan-3-yloxy-5-(prop-2-enylamino)cyclohexene-1-carboxylate

Systemtic Name: ethyl (3R,4S,5R)-4-oxidanyl-3-pentan-3-yloxy-5-(prop-2-enylamino)cyclohexene-1-carboxylate Openeye Name: ethyl (3R,4S,5R)-5-(allylamino)-3-(1-ethylpropoxy)-4-hydroxy-cyclohexene-1-carboxylate CAS Name: (3R,4S,5R)-4-hydroxy-3-pentan-3-yloxy-5-(prop-2-enylamino)-1-cyclohexenecarboxylic acid ethyl ester IUPAC Name: ethyl (3R,4S,5R)-4-hydroxy-3-pentan-3-yloxy-5-(prop-2-enylamino)cyclohexene-1-carboxylate Traditional Name: (3R,4S,5R)-5-(allylamino)-3-(1-ethylpropoxy)-4-hydroxy-cyclohexene-1-carboxylic acid ethyl ester Formula: C17H29NO4 MolecularWeight: 311.41646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1C=C(CC(C1O)NCC=C)C(=O)OCC

Isomeric SMILES

CCC(CC)O[C@@H]1C=C(C[C@H]([C@@H]1O)NCC=C)C(=O)OCC

InChI

InChI=1S/C17H29NO4/c1-5-9-18-14-10-12(17(20)21-8-4)11-15(16(14)19)22-13(6-2)7-3/h5,11,13-16,18-19H,1,6-10H2,2-4H3/t14-,15-,16+/m1/s1