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

Systemtic Name: (phenylmethyl) N-[(1R,3S)-3-oxidanyl-2,3-dihydro-1H-inden-1-yl]carbamate Openeye Name: benzyl N-[(1R,3S)-3-hydroxyindan-1-yl]carbamate CAS Name: N-[(1R,3S)-3-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,3S)-3-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamate Traditional Name: N-[(1R,3S)-3-hydroxyindan-1-yl]carbamic acid benzyl ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](C2=CC=CC=C2[C@H]1O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c19-16-10-15(13-8-4-5-9-14(13)16)18-17(20)21-11-12-6-2-1-3-7-12/h1-9,15-16,19H,10-11H2,(H,18,20)/t15-,16+/m1/s1