phenyl N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]carbamate

Systemtic Name: phenyl N-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: phenyl N-(1-formyl-2,3,4,5-tetrahydroxy-pentyl)carbamate CAS Name: N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)carbamate Traditional Name: N-(1-formyl-2,3,4,5-tetrahydroxy-pentyl)carbamic acid phenyl ester Formula: C13H17NO7 MolecularWeight: 299.27658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO7/c15-6-9(11(18)12(19)10(17)7-16)14-13(20)21-8-4-2-1-3-5-8/h1-6,9-12,16-19H,7H2,(H,14,20)