[(3S,6R)-2,6-dimethyl-6-oxidanyl-octa-1,7-dien-3-yl] N-naphthalen-1-ylcarbamate

Systemtic Name: [(3S,6R)-2,6-dimethyl-6-oxidanyl-octa-1,7-dien-3-yl] N-naphthalen-1-ylcarbamate Openeye Name: [(1S,4R)-4-hydroxy-1-isopropenyl-4-methyl-hex-5-enyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(3S,6R)-6-hydroxy-2,6-dimethylocta-1,7-dien-3-yl] ester IUPAC Name: [(3S,6R)-6-hydroxy-2,6-dimethylocta-1,7-dien-3-yl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(1S,4R)-4-hydroxy-1-isopropenyl-4-methyl-hex-5-enyl] ester Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-5-21(4,24)14-13-19(15(2)3)25-20(23)22-18-12-8-10-16-9-6-7-11-17(16)18/h5-12,19,24H,1-2,13-14H2,3-4H3,(H,22,23)/t19-,21-/m0/s1