(3S,6R,7R)-5-oxidanyl-7-phenoxy-3-prop-2-enyl-4-oxa-1-azabicyclo[4.2.0]octan-8-one

Systemtic Name: (3S,6R,7R)-5-oxidanyl-7-phenoxy-3-prop-2-enyl-4-oxa-1-azabicyclo[4.2.0]octan-8-one Openeye Name: (3S,6R,7R)-3-allyl-5-hydroxy-7-phenoxy-4-oxa-1-azabicyclo[4.2.0]octan-8-one CAS Name: (3S,6R,7R)-5-hydroxy-7-phenoxy-3-prop-2-enyl-4-oxa-1-azabicyclo[4.2.0]octan-8-one IUPAC Name: (3S,6R,7R)-5-hydroxy-7-phenoxy-3-prop-2-enyl-4-oxa-1-azabicyclo[4.2.0]octan-8-one Traditional Name: (3S,6R,7R)-3-allyl-5-hydroxy-7-phenoxy-4-oxa-1-azabicyclo[4.2.0]octan-8-one Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CN2C(C(C2=O)OC3=CC=CC=C3)C(O1)O

Isomeric SMILES

C=CC[C@H]1CN2[C@H]([C@H](C2=O)OC3=CC=CC=C3)C(O1)O

InChI

InChI=1S/C15H17NO4/c1-2-6-11-9-16-12(15(18)20-11)13(14(16)17)19-10-7-4-3-5-8-10/h2-5,7-8,11-13,15,18H,1,6,9H2/t11-,12+,13+,15?/m0/s1