(phenylmethyl) N-[1-acetamido-3,4,5,6-tetrakis(oxidanyl)hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-acetamido-3,4,5,6-tetrakis(oxidanyl)hexyl]carbamate Openeye Name: benzyl N-(1-acetamido-3,4,5,6-tetrahydroxy-hexyl)carbamate CAS Name: N-(1-acetamido-3,4,5,6-tetrahydroxyhexyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-acetamido-3,4,5,6-tetrahydroxyhexyl)carbamate Traditional Name: N-(1-acetamido-3,4,5,6-tetrahydroxy-hexyl)carbamic acid benzyl ester Formula: C16H24N2O7 MolecularWeight: 356.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(C(C(CO)O)O)O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)NC(CC(C(C(CO)O)O)O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H24N2O7/c1-10(20)17-14(7-12(21)15(23)13(22)8-19)18-16(24)25-9-11-5-3-2-4-6-11/h2-6,12-15,19,21-23H,7-9H2,1H3,(H,17,20)(H,18,24)