7-(1-azanylethylidene)-6-methoxy-1-azabicyclo[4.2.0]octan-8-one

Systemtic Name: 7-(1-azanylethylidene)-6-methoxy-1-azabicyclo[4.2.0]octan-8-one Openeye Name: 7-(1-aminoethylidene)-6-methoxy-1-azabicyclo[4.2.0]octan-8-one CAS Name: 7-(1-aminoethylidene)-6-methoxy-1-azabicyclo[4.2.0]octan-8-one IUPAC Name: 7-(1-aminoethylidene)-6-methoxy-1-azabicyclo[4.2.0]octan-8-one Traditional Name: 7-(1-aminoethylidene)-6-methoxy-1-azabicyclo[4.2.0]octan-8-one Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N2C1(CCCC2)OC)N

Isomeric SMILES

CC(=C1C(=O)N2C1(CCCC2)OC)N

InChI

InChI=1S/C10H16N2O2/c1-7(11)8-9(13)12-6-4-3-5-10(8,12)14-2/h3-6,11H2,1-2H3