(phenylmethyl) N-[(3S)-2,6-bis(oxidanylidene)oxan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-2,6-bis(oxidanylidene)oxan-3-yl]carbamate Openeye Name: benzyl N-[(3S)-2,6-dioxotetrahydropyran-3-yl]carbamate CAS Name: N-[(3S)-2,6-dioxo-3-oxanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-2,6-dioxooxan-3-yl]carbamate Traditional Name: N-[(3S)-2,6-diketotetrahydropyran-3-yl]carbamic acid benzyl ester Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC(=O)C1NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)OC(=O)[C@H]1NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H13NO5/c15-11-7-6-10(12(16)19-11)14-13(17)18-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,17)/t10-/m0/s1