[(3S,6R)-2,6-dimethyl-2,6-bis(oxidanyl)oct-7-en-3-yl] N-naphthalen-1-ylcarbamate

Systemtic Name: [(3S,6R)-2,6-dimethyl-2,6-bis(oxidanyl)oct-7-en-3-yl] N-naphthalen-1-ylcarbamate Openeye Name: [(1S,4R)-4-hydroxy-1-(1-hydroxy-1-methyl-ethyl)-4-methyl-hex-5-enyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(3S,6R)-2,6-dihydroxy-2,6-dimethyloct-7-en-3-yl] ester IUPAC Name: [(3S,6R)-2,6-dihydroxy-2,6-dimethyloct-7-en-3-yl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(1S,4R)-4-hydroxy-1-(1-hydroxy-1-methyl-ethyl)-4-methyl-hex-5-enyl] ester Formula: C21H27NO4 MolecularWeight: 357.44338

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-5-21(4,25)14-13-18(20(2,3)24)26-19(23)22-17-12-8-10-15-9-6-7-11-16(15)17/h5-12,18,24-25H,1,13-14H2,2-4H3,(H,22,23)/t18-,21-/m0/s1