6-(1-hydroxyethyl)-2-methyl-3-(3-methyl-2H-pyrrol-5-yl)-1-azabicyclo[3.2.0]hept-2-en-7-one

Systemtic Name: 6-(1-hydroxyethyl)-2-methyl-3-(3-methyl-2H-pyrrol-5-yl)-1-azabicyclo[3.2.0]hept-2-en-7-one Openeye Name: 6-(1-hydroxyethyl)-2-methyl-3-(3-methyl-2H-pyrrol-5-yl)-1-azabicyclo[3.2.0]hept-2-en-7-one CAS Name: 6-(1-hydroxyethyl)-2-methyl-3-(3-methyl-2H-pyrrol-5-yl)-1-azabicyclo[3.2.0]hept-2-en-7-one IUPAC Name: 6-(1-hydroxyethyl)-2-methyl-3-(3-methyl-2H-pyrrol-5-yl)-1-azabicyclo[3.2.0]hept-2-en-7-one Traditional Name: 6-(1-hydroxyethyl)-2-methyl-3-(3-methyl-2H-pyrrol-5-yl)-1-azabicyclo[3.2.0]hept-2-en-7-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC1)C2=C(N3C(C2)C(C3=O)C(C)O)C

Isomeric SMILES

CC1=CC(=NC1)C2=C(N3C(C2)C(C3=O)C(C)O)C

InChI

InChI=1S/C14H18N2O2/c1-7-4-11(15-6-7)10-5-12-13(9(3)17)14(18)16(12)8(10)2/h4,9,12-13,17H,5-6H2,1-3H3