(phenylmethyl) N-[(2R,3S)-1,3-bis(oxidanyl)hex-5-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R,3S)-1,3-bis(oxidanyl)hex-5-en-2-yl]carbamate Openeye Name: benzyl N-[(1R,2S)-2-hydroxy-1-(hydroxymethyl)pent-4-enyl]carbamate CAS Name: N-[(2R,3S)-1,3-dihydroxyhex-5-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R,3S)-1,3-dihydroxyhex-5-en-2-yl]carbamate Traditional Name: N-[(1R,2S)-2-hydroxy-1-methylol-pent-4-enyl]carbamic acid benzyl ester Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-2-6-13(17)12(9-16)15-14(18)19-10-11-7-4-3-5-8-11/h2-5,7-8,12-13,16-17H,1,6,9-10H2,(H,15,18)/t12-,13+/m1/s1