ethyl (3R,4S,5R)-4-oxidanyl-3-pentan-3-yloxy-5-[(phenylmethylidene)amino]cyclohexene-1-carboxylate

Systemtic Name: ethyl (3R,4S,5R)-4-oxidanyl-3-pentan-3-yloxy-5-[(phenylmethylidene)amino]cyclohexene-1-carboxylate Openeye Name: ethyl (3R,4S,5R)-5-(benzylideneamino)-3-(1-ethylpropoxy)-4-hydroxy-cyclohexene-1-carboxylate CAS Name: (3R,4S,5R)-4-hydroxy-3-pentan-3-yloxy-5-[(phenylmethylene)amino]-1-cyclohexenecarboxylic acid ethyl ester IUPAC Name: ethyl (3R,4S,5R)-5-(benzylideneamino)-4-hydroxy-3-pentan-3-yloxycyclohexene-1-carboxylate Traditional Name: (3R,4S,5R)-5-(benzalamino)-3-(1-ethylpropoxy)-4-hydroxy-cyclohexene-1-carboxylic acid ethyl ester Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1C=C(CC(C1O)N=CC2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCC(CC)O[C@@H]1C=C(C[C@H]([C@@H]1O)N=CC2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C21H29NO4/c1-4-17(5-2)26-19-13-16(21(24)25-6-3)12-18(20(19)23)22-14-15-10-8-7-9-11-15/h7-11,13-14,17-20,23H,4-6,12H2,1-3H3/t18-,19-,20+/m1/s1