(6S,7R)-7-methoxy-4-prop-2-enyl-1,4-diazabicyclo[4.2.0]octan-8-one

Systemtic Name: (6S,7R)-7-methoxy-4-prop-2-enyl-1,4-diazabicyclo[4.2.0]octan-8-one Openeye Name: (6S,7R)-4-allyl-7-methoxy-1,4-diazabicyclo[4.2.0]octan-8-one CAS Name: (6S,7R)-7-methoxy-4-prop-2-enyl-1,4-diazabicyclo[4.2.0]octan-8-one IUPAC Name: (6S,7R)-7-methoxy-4-prop-2-enyl-1,4-diazabicyclo[4.2.0]octan-8-one Traditional Name: (6S,7R)-4-allyl-7-methoxy-1,4-diazabicyclo[4.2.0]octan-8-one Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CN(CCN2C1=O)CC=C

Isomeric SMILES

CO[C@@H]1[C@@H]2CN(CCN2C1=O)CC=C

InChI

InChI=1S/C10H16N2O2/c1-3-4-11-5-6-12-8(7-11)9(14-2)10(12)13/h3,8-9H,1,4-7H2,2H3/t8-,9+/m0/s1