N-[(5S,6R)-5,6-bis(oxidanyl)-5-prop-2-enyl-7,8-dihydro-6H-naphthalen-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[(5S,6R)-5,6-bis(oxidanyl)-5-prop-2-enyl-7,8-dihydro-6H-naphthalen-2-yl]-N-methyl-ethanamide Openeye Name: N-[(1S,2R)-1-allyl-1,2-dihydroxy-tetralin-6-yl]-N-methyl-acetamide CAS Name: N-[(5S,6R)-5,6-dihydroxy-5-prop-2-enyl-7,8-dihydro-6H-naphthalen-2-yl]-N-methylacetamide IUPAC Name: N-[(5S,6R)-5,6-dihydroxy-5-prop-2-enyl-7,8-dihydro-6H-naphthalen-2-yl]-N-methylacetamide Traditional Name: N-[(1S,2R)-1-allyl-1,2-dihydroxy-tetralin-6-yl]-N-methyl-acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC2=C(C=C1)C(C(CC2)O)(CC=C)O

Isomeric SMILES

CC(=O)N(C)C1=CC2=C(C=C1)[C@]([C@@H](CC2)O)(CC=C)O

InChI

InChI=1S/C16H21NO3/c1-4-9-16(20)14-7-6-13(17(3)11(2)18)10-12(14)5-8-15(16)19/h4,6-7,10,15,19-20H,1,5,8-9H2,2-3H3/t15-,16+/m1/s1