methyl N-[(2R)-3-oxidanylidene-1,2-dihydroinden-2-yl]carbamate

Systemtic Name: methyl N-[(2R)-3-oxidanylidene-1,2-dihydroinden-2-yl]carbamate Openeye Name: methyl N-[(2R)-1-oxoindan-2-yl]carbamate CAS Name: N-[(2R)-3-oxo-1,2-dihydroinden-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(2R)-3-oxo-1,2-dihydroinden-2-yl]carbamate Traditional Name: N-[(2R)-1-ketoindan-2-yl]carbamic acid methyl ester Formula: C11H11NO3 MolecularWeight: 205.20994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1CC2=CC=CC=C2C1=O

Isomeric SMILES

COC(=O)N[C@@H]1CC2=CC=CC=C2C1=O

InChI

InChI=1S/C11H11NO3/c1-15-11(14)12-9-6-7-4-2-3-5-8(7)10(9)13/h2-5,9H,6H2,1H3,(H,12,14)/t9-/m1/s1