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

Systemtic Name: decyl N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]carbamate Openeye Name: decyl N-[(1R,2S)-2-hydroxyindan-1-yl]carbamate CAS Name: N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamic acid decyl ester IUPAC Name: decyl N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamate Traditional Name: N-[(1R,2S)-2-hydroxyindan-1-yl]carbamic acid decyl ester Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO3/c1-2-3-4-5-6-7-8-11-14-24-20(23)21-19-17-13-10-9-12-16(17)15-18(19)22/h9-10,12-13,18-19,22H,2-8,11,14-15H2,1H3,(H,21,23)/t18-,19+/m0/s1