(1S,5R)-6-(4-methoxyphenyl)-2-methyl-4-oxidanyl-4-phenyl-3-oxa-6-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (1S,5R)-6-(4-methoxyphenyl)-2-methyl-4-oxidanyl-4-phenyl-3-oxa-6-azabicyclo[3.2.0]heptan-7-one Openeye Name: (1S,5R)-4-hydroxy-6-(4-methoxyphenyl)-2-methyl-4-phenyl-3-oxa-6-azabicyclo[3.2.0]heptan-7-one CAS Name: (1S,5R)-4-hydroxy-6-(4-methoxyphenyl)-2-methyl-4-phenyl-3-oxa-6-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (1S,5R)-4-hydroxy-6-(4-methoxyphenyl)-2-methyl-4-phenyl-3-oxa-6-azabicyclo[3.2.0]heptan-7-one Traditional Name: (1S,5R)-4-hydroxy-6-(4-methoxyphenyl)-2-methyl-4-phenyl-3-oxa-6-azabicyclo[3.2.0]heptan-7-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(O1)(C3=CC=CC=C3)O)N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1[C@@H]2[C@H](C(O1)(C3=CC=CC=C3)O)N(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H19NO4/c1-12-16-17(19(22,24-12)13-6-4-3-5-7-13)20(18(16)21)14-8-10-15(23-2)11-9-14/h3-12,16-17,22H,1-2H3/t12?,16-,17-,19?/m1/s1