(3R,4S)-4-[(1S)-2,2-dimethylcyclopropyl]-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-[(1S)-2,2-dimethylcyclopropyl]-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one Openeye Name: (3R,4S)-4-[(1S)-2,2-dimethylcyclopropyl]-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4S)-4-[(1S)-2,2-dimethylcyclopropyl]-3-hydroxy-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4S)-4-[(1S)-2,2-dimethylcyclopropyl]-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4S)-4-[(1S)-2,2-dimethylcyclopropyl]-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one Formula: C15H19NO3 MolecularWeight: 261.31626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C2C(C(=O)N2C3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC1(C[C@@H]1[C@H]2[C@H](C(=O)N2C3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C15H19NO3/c1-15(2)8-11(15)12-13(17)14(18)16(12)9-4-6-10(19-3)7-5-9/h4-7,11-13,17H,8H2,1-3H3/t11-,12+,13-/m1/s1