prop-2-enyl 3-[3-(methylcarbamoyl)phenyl]-7-oxidanylidene-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: prop-2-enyl 3-[3-(methylcarbamoyl)phenyl]-7-oxidanylidene-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: allyl 6-isopropyl-3-[3-(methylcarbamoyl)phenyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-[3-(methylcarbamoyl)phenyl]-7-oxo-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[3-(methylcarbamoyl)phenyl]-7-oxo-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-isopropyl-7-keto-3-[3-(methylcarbamoyl)phenyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2CC(=C(N2C1=O)C(=O)OCC=C)C3=CC(=CC=C3)C(=O)NC

Isomeric SMILES

CC(C)C1C2CC(=C(N2C1=O)C(=O)OCC=C)C3=CC(=CC=C3)C(=O)NC

InChI

InChI=1S/C21H24N2O4/c1-5-9-27-21(26)18-15(11-16-17(12(2)3)20(25)23(16)18)13-7-6-8-14(10-13)19(24)22-4/h5-8,10,12,16-17H,1,9,11H2,2-4H3,(H,22,24)