hexyl N-(2-phosphonooxy-2,3-dihydro-1H-inden-1-yl)carbamate

Systemtic Name: hexyl N-(2-phosphonooxy-2,3-dihydro-1H-inden-1-yl)carbamate Openeye Name: hexyl N-(2-phosphonooxyindan-1-yl)carbamate CAS Name: N-(2-phosphonooxy-2,3-dihydro-1H-inden-1-yl)carbamic acid hexyl ester IUPAC Name: hexyl N-(2-phosphonooxy-2,3-dihydro-1H-inden-1-yl)carbamate Traditional Name: N-(2-phosphonooxyindan-1-yl)carbamic acid hexyl ester Formula: C16H24NO6P MolecularWeight: 357.338621

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)NC1C(CC2=CC=CC=C12)OP(=O)(O)O

Isomeric SMILES

CCCCCCOC(=O)NC1C(CC2=CC=CC=C12)OP(=O)(O)O

InChI

InChI=1S/C16H24NO6P/c1-2-3-4-7-10-22-16(18)17-15-13-9-6-5-8-12(13)11-14(15)23-24(19,20)21/h5-6,8-9,14-15H,2-4,7,10-11H2,1H3,(H,17,18)(H2,19,20,21)