prop-2-enyl N-(5-ethanoyl-1-methyl-4-oxidanyl-pyrrol-3-yl)carbamate

Systemtic Name: prop-2-enyl N-(5-ethanoyl-1-methyl-4-oxidanyl-pyrrol-3-yl)carbamate Openeye Name: allyl N-(5-acetyl-4-hydroxy-1-methyl-pyrrol-3-yl)carbamate CAS Name: N-(5-acetyl-4-hydroxy-1-methyl-3-pyrrolyl)carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-(5-acetyl-4-hydroxy-1-methylpyrrol-3-yl)carbamate Traditional Name: N-(5-acetyl-4-hydroxy-1-methyl-pyrrol-3-yl)carbamic acid allyl ester Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CN1C)NC(=O)OCC=C)O

Isomeric SMILES

CC(=O)C1=C(C(=CN1C)NC(=O)OCC=C)O

InChI

InChI=1S/C11H14N2O4/c1-4-5-17-11(16)12-8-6-13(3)9(7(2)14)10(8)15/h4,6,15H,1,5H2,2-3H3,(H,12,16)