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

Systemtic Name: (6S,7R)-7-phenylmethoxy-4-prop-2-enyl-1,4-diazabicyclo[4.2.0]octan-8-one Openeye Name: (6S,7R)-4-allyl-7-benzyloxy-1,4-diazabicyclo[4.2.0]octan-8-one CAS Name: (6S,7R)-7-phenylmethoxy-4-prop-2-enyl-1,4-diazabicyclo[4.2.0]octan-8-one IUPAC Name: (6S,7R)-7-phenylmethoxy-4-prop-2-enyl-1,4-diazabicyclo[4.2.0]octan-8-one Traditional Name: (6S,7R)-4-allyl-7-benzoxy-1,4-diazabicyclo[4.2.0]octan-8-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN2C(C1)C(C2=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCN1CCN2[C@@H](C1)[C@H](C2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H20N2O2/c1-2-8-17-9-10-18-14(11-17)15(16(18)19)20-12-13-6-4-3-5-7-13/h2-7,14-15H,1,8-12H2/t14-,15+/m0/s1