(3S,4S)-4-cyclopropylcarbonyl-1-(diphenylmethyl)-3-[(1R)-1-oxidanylethyl]azetidin-2-one

Systemtic Name: (3S,4S)-4-cyclopropylcarbonyl-1-(diphenylmethyl)-3-[(1R)-1-oxidanylethyl]azetidin-2-one Openeye Name: (3S,4S)-1-benzhydryl-4-(cyclopropanecarbonyl)-3-[(1R)-1-hydroxyethyl]azetidin-2-one CAS Name: (3S,4S)-4-[cyclopropyl(oxo)methyl]-1-(diphenylmethyl)-3-[(1R)-1-hydroxyethyl]-2-azetidinone IUPAC Name: (3S,4S)-1-benzhydryl-4-(cyclopropanecarbonyl)-3-[(1R)-1-hydroxyethyl]azetidin-2-one Traditional Name: (3S,4S)-1-benzhydryl-4-(cyclopropanecarbonyl)-3-[(1R)-1-hydroxyethyl]azetidin-2-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4CC4)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4CC4)O

InChI

InChI=1S/C22H23NO3/c1-14(24)18-20(21(25)17-12-13-17)23(22(18)26)19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,17-20,24H,12-13H2,1H3/t14-,18-,20+/m1/s1