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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CCOCC1=CC=CC=C1)CO

Isomeric SMILES

C=CCOC(=O)NC(CCOCC1=CC=CC=C1)CO

InChI

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