prop-2-enyl N-(4-oxidanyl-1-phenylmethoxy-butan-2-yl)carbamate

Systemtic Name: prop-2-enyl N-(4-oxidanyl-1-phenylmethoxy-butan-2-yl)carbamate Openeye Name: allyl N-[1-(benzyloxymethyl)-3-hydroxy-propyl]carbamate CAS Name: N-(4-hydroxy-1-phenylmethoxybutan-2-yl)carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-(4-hydroxy-1-phenylmethoxybutan-2-yl)carbamate Traditional Name: N-[1-(benzoxymethyl)-3-hydroxy-propyl]carbamic acid allyl ester Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CCO)COCC1=CC=CC=C1

Isomeric SMILES

C=CCOC(=O)NC(CCO)COCC1=CC=CC=C1

InChI

InChI=1S/C15H21NO4/c1-2-10-20-15(18)16-14(8-9-17)12-19-11-13-6-4-3-5-7-13/h2-7,14,17H,1,8-12H2,(H,16,18)