prop-2-enyl N-oxidanyl-N-(phenylmethyl)carbamate

Systemtic Name: prop-2-enyl N-oxidanyl-N-(phenylmethyl)carbamate Openeye Name: allyl N-benzyl-N-hydroxy-carbamate CAS Name: N-hydroxy-N-(phenylmethyl)carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-benzyl-N-hydroxycarbamate Traditional Name: N-benzyl-N-hydroxy-carbamic acid allyl ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N(CC1=CC=CC=C1)O

Isomeric SMILES

C=CCOC(=O)N(CC1=CC=CC=C1)O

InChI

InChI=1S/C11H13NO3/c1-2-8-15-11(13)12(14)9-10-6-4-3-5-7-10/h2-7,14H,1,8-9H2