(phenylmethyl) N-[(2S)-1,3-bis(oxidanyl)pent-4-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1,3-bis(oxidanyl)pent-4-en-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-hydroxy-1-(hydroxymethyl)but-3-enyl]carbamate CAS Name: N-[(2S)-1,3-dihydroxypent-4-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1,3-dihydroxypent-4-en-2-yl]carbamate Traditional Name: N-[(1S)-2-hydroxy-1-methylol-but-3-enyl]carbamic acid benzyl ester Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC([C@H](CO)NC(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C13H17NO4/c1-2-12(16)11(8-15)14-13(17)18-9-10-6-4-3-5-7-10/h2-7,11-12,15-16H,1,8-9H2,(H,14,17)/t11-,12?/m0/s1