(phenylmethyl) N-[(2R)-1-oxidanylhex-5-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylhex-5-en-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-(hydroxymethyl)pent-4-enyl]carbamate CAS Name: N-[(2R)-1-hydroxyhex-5-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-hydroxyhex-5-en-2-yl]carbamate Traditional Name: N-[(1R)-1-methylolpent-4-enyl]carbamic acid benzyl ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-2-3-9-13(10-16)15-14(17)18-11-12-7-5-4-6-8-12/h2,4-8,13,16H,1,3,9-11H2,(H,15,17)/t13-/m1/s1