(phenylmethyl) N-(5-oxidanylpent-1-en-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(5-oxidanylpent-1-en-3-yl)carbamate Openeye Name: benzyl N-[1-(2-hydroxyethyl)allyl]carbamate CAS Name: N-(5-hydroxypent-1-en-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-hydroxypent-1-en-3-yl)carbamate Traditional Name: N-[1-(2-hydroxyethyl)allyl]carbamic acid benzyl ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-2-12(8-9-15)14-13(16)17-10-11-6-4-3-5-7-11/h2-7,12,15H,1,8-10H2,(H,14,16)