ethyl 3-methoxy-6-methyl-8-oxidanylidene-7-phenyl-1,7-diazabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: ethyl 3-methoxy-6-methyl-8-oxidanylidene-7-phenyl-1,7-diazabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: ethyl 3-methoxy-6-methyl-8-oxo-7-phenyl-1,7-diazabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-methoxy-6-methyl-8-oxo-7-phenyl-1,7-diazabicyclo[4.2.0]oct-2-ene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-methoxy-6-methyl-8-oxo-7-phenyl-1,7-diazabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-3-methoxy-6-methyl-7-phenyl-1,7-diazabicyclo[4.2.0]oct-2-ene-2-carboxylic acid ethyl ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CCC2(N1C(=O)N2C3=CC=CC=C3)C)OC

Isomeric SMILES

CCOC(=O)C1=C(CCC2(N1C(=O)N2C3=CC=CC=C3)C)OC

InChI

InChI=1S/C17H20N2O4/c1-4-23-15(20)14-13(22-3)10-11-17(2)18(16(21)19(14)17)12-8-6-5-7-9-12/h5-9H,4,10-11H2,1-3H3