(3S,4S)-3-[(1R)-1-oxidanylethyl]-1-phenacyl-4-(phenylcarbonyl)azetidin-2-one

Systemtic Name: (3S,4S)-3-[(1R)-1-oxidanylethyl]-1-phenacyl-4-(phenylcarbonyl)azetidin-2-one Openeye Name: (3S,4S)-4-benzoyl-3-[(1R)-1-hydroxyethyl]-1-phenacyl-azetidin-2-one CAS Name: (3S,4S)-4-benzoyl-3-[(1R)-1-hydroxyethyl]-1-phenacyl-2-azetidinone IUPAC Name: (3S,4S)-4-benzoyl-3-[(1R)-1-hydroxyethyl]-1-phenacylazetidin-2-one Traditional Name: (3S,4S)-4-benzoyl-3-[(1R)-1-hydroxyethyl]-1-phenacyl-azetidin-2-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-13(22)17-18(19(24)15-10-6-3-7-11-15)21(20(17)25)12-16(23)14-8-4-2-5-9-14/h2-11,13,17-18,22H,12H2,1H3/t13-,17-,18+/m1/s1