[(5R)-5-[(1S)-1,2-bis(oxidanyl)ethyl]-2-oxidanyl-4-oxidanylidene-furan-3-yl] N-phenethylcarbamate

Systemtic Name: [(5R)-5-[(1S)-1,2-bis(oxidanyl)ethyl]-2-oxidanyl-4-oxidanylidene-furan-3-yl] N-phenethylcarbamate Openeye Name: [(5R)-5-[(1S)-1,2-dihydroxyethyl]-2-hydroxy-4-oxo-3-furyl] N-phenethylcarbamate CAS Name: N-phenethylcarbamic acid [(5R)-5-[(1S)-1,2-dihydroxyethyl]-2-hydroxy-4-oxo-3-furanyl] ester IUPAC Name: [(5R)-5-[(1S)-1,2-dihydroxyethyl]-2-hydroxy-4-oxofuran-3-yl] N-phenethylcarbamate Traditional Name: N-phenethylcarbamic acid [(5R)-5-[(1S)-1,2-dihydroxyethyl]-2-hydroxy-4-keto-3-furyl] ester Formula: C15H17NO7 MolecularWeight: 323.29798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)OC2=C(OC(C2=O)C(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)OC2=C(O[C@@H](C2=O)[C@H](CO)O)O

InChI

InChI=1S/C15H17NO7/c17-8-10(18)12-11(19)13(14(20)22-12)23-15(21)16-7-6-9-4-2-1-3-5-9/h1-5,10,12,17-18,20H,6-8H2,(H,16,21)/t10-,12+/m0/s1