ethyl N-[(1S,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]carbamate

Systemtic Name: ethyl N-[(1S,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]carbamate Openeye Name: ethyl N-[(1S,2S)-2-hydroxyindan-1-yl]carbamate CAS Name: N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamate Traditional Name: N-[(1S,2S)-2-hydroxyindan-1-yl]carbamic acid ethyl ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1C(CC2=CC=CC=C12)O

Isomeric SMILES

CCOC(=O)N[C@@H]1[C@H](CC2=CC=CC=C12)O

InChI

InChI=1S/C12H15NO3/c1-2-16-12(15)13-11-9-6-4-3-5-8(9)7-10(11)14/h3-6,10-11,14H,2,7H2,1H3,(H,13,15)/t10-,11-/m0/s1