prop-2-enyl 3-(hydroxymethyl)-4-methyl-7-oxidanylidene-6-(3-oxidanylidenehex-5-en-2-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: prop-2-enyl 3-(hydroxymethyl)-4-methyl-7-oxidanylidene-6-(3-oxidanylidenehex-5-en-2-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: allyl 3-(hydroxymethyl)-4-methyl-6-(1-methyl-2-oxo-pent-4-enyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-(hydroxymethyl)-4-methyl-7-oxo-6-(3-oxohex-5-en-2-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(hydroxymethyl)-4-methyl-7-oxo-6-(3-oxohex-5-en-2-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-6-(2-keto-1-methyl-pent-4-enyl)-4-methyl-3-methylol-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(=O)N2C(=C1CO)C(=O)OCC=C)C(C)C(=O)CC=C

Isomeric SMILES

CC1C2C(C(=O)N2C(=C1CO)C(=O)OCC=C)C(C)C(=O)CC=C

InChI

InChI=1S/C18H23NO5/c1-5-7-13(21)11(4)14-15-10(3)12(9-20)16(19(15)17(14)22)18(23)24-8-6-2/h5-6,10-11,14-15,20H,1-2,7-9H2,3-4H3