methyl N-[(1R,2R)-7-methoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate

Systemtic Name: methyl N-[(1R,2R)-7-methoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate Openeye Name: methyl N-[(1R,2R)-1-hydroxy-7-methoxy-tetralin-2-yl]carbamate CAS Name: N-[(1R,2R)-1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(1R,2R)-1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate Traditional Name: N-[(1R,2R)-1-hydroxy-7-methoxy-tetralin-2-yl]carbamic acid methyl ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2O)NC(=O)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@H]([C@@H]2O)NC(=O)OC)C=C1

InChI

InChI=1S/C13H17NO4/c1-17-9-5-3-8-4-6-11(14-13(16)18-2)12(15)10(8)7-9/h3,5,7,11-12,15H,4,6H2,1-2H3,(H,14,16)/t11-,12-/m1/s1