[(E,6R)-3,7-dimethyl-6-(naphthalen-1-ylcarbamoyloxy)-7-oxidanyl-oct-2-enyl] ethanoate

Systemtic Name: [(E,6R)-3,7-dimethyl-6-(naphthalen-1-ylcarbamoyloxy)-7-oxidanyl-oct-2-enyl] ethanoate Openeye Name: [(E,6R)-7-hydroxy-3,7-dimethyl-6-(1-naphthylcarbamoyloxy)oct-2-enyl] acetate CAS Name: acetic acid [(E,6R)-7-hydroxy-3,7-dimethyl-6-[(1-naphthalenylamino)-oxomethoxy]oct-2-enyl] ester IUPAC Name: [(E,6R)-7-hydroxy-3,7-dimethyl-6-(naphthalen-1-ylcarbamoyloxy)oct-2-enyl] acetate Traditional Name: acetic acid [(E,6R)-7-hydroxy-3,7-dimethyl-6-(1-naphthylcarbamoyloxy)oct-2-enyl] ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)C)CCC(C(C)(C)O)OC(=O)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

C/C(=C\COC(=O)C)/CC[C@H](C(C)(C)O)OC(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C23H29NO5/c1-16(14-15-28-17(2)25)12-13-21(23(3,4)27)29-22(26)24-20-11-7-9-18-8-5-6-10-19(18)20/h5-11,14,21,27H,12-13,15H2,1-4H3,(H,24,26)/b16-14+/t21-/m1/s1