methyl N-(1-oxidanyl-1-phenyl-but-3-en-2-yl)carbamate

Systemtic Name: methyl N-(1-oxidanyl-1-phenyl-but-3-en-2-yl)carbamate Openeye Name: methyl N-[1-[hydroxy(phenyl)methyl]allyl]carbamate CAS Name: N-(1-hydroxy-1-phenylbut-3-en-2-yl)carbamic acid methyl ester IUPAC Name: methyl N-(1-hydroxy-1-phenylbut-3-en-2-yl)carbamate Traditional Name: N-[1-[hydroxy(phenyl)methyl]allyl]carbamic acid methyl ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(C=C)C(C1=CC=CC=C1)O

Isomeric SMILES

COC(=O)NC(C=C)C(C1=CC=CC=C1)O

InChI

InChI=1S/C12H15NO3/c1-3-10(13-12(15)16-2)11(14)9-7-5-4-6-8-9/h3-8,10-11,14H,1H2,2H3,(H,13,15)