(phenylmethyl) N-[(1S)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-oxidanyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-oxidanyl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-hydroxy-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethyl]carbamate CAS Name: N-[(1S)-2-hydroxy-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-hydroxy-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethyl]carbamate Traditional Name: N-[(1S)-2-hydroxy-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethyl]carbamic acid benzyl ester Formula: C16H21NO6 MolecularWeight: 323.34104

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Descriptors Computed from Structure

Canonical SMILES:

CC12COC(OC1)(OC2)C(CO)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC12COC(OC1)(OC2)[C@H](CO)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H21NO6/c1-15-9-21-16(22-10-15,23-11-15)13(7-18)17-14(19)20-8-12-5-3-2-4-6-12/h2-6,13,18H,7-11H2,1H3,(H,17,19)/t13-,15?,16?/m0/s1