(phenylmethyl) N-[6-aminocarbonyl-4,5-bis(oxidanyl)-2-phenylmethoxy-oxan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-aminocarbonyl-4,5-bis(oxidanyl)-2-phenylmethoxy-oxan-3-yl]carbamate Openeye Name: benzyl N-(2-benzyloxy-6-carbamoyl-4,5-dihydroxy-tetrahydropyran-3-yl)carbamate CAS Name: N-(6-carbamoyl-4,5-dihydroxy-2-phenylmethoxy-3-oxanyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-carbamoyl-4,5-dihydroxy-2-phenylmethoxyoxan-3-yl)carbamate Traditional Name: N-(2-benzoxy-6-carbamoyl-4,5-dihydroxy-tetrahydropyran-3-yl)carbamic acid benzyl ester Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(C(O2)C(=O)N)O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(C(C(O2)C(=O)N)O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O7/c22-19(26)18-17(25)16(24)15(20(30-18)28-11-13-7-3-1-4-8-13)23-21(27)29-12-14-9-5-2-6-10-14/h1-10,15-18,20,24-25H,11-12H2,(H2,22,26)(H,23,27)