(3R,4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-1-phenyl-azetidin-2-one

Systemtic Name: (3R,4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-1-phenyl-azetidin-2-one Openeye Name: (3R,4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-phenyl-azetidin-2-one CAS Name: (3R,4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-phenyl-2-azetidinone IUPAC Name: (3R,4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-phenylazetidin-2-one Traditional Name: (3R,4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-phenyl-azetidin-2-one Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C(=O)N2C3=CC=CC=C3)O)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]2[C@H](C(=O)N2C3=CC=CC=C3)O)C

InChI

InChI=1S/C14H17NO4/c1-14(2)18-8-10(19-14)11-12(16)13(17)15(11)9-6-4-3-5-7-9/h3-7,10-12,16H,8H2,1-2H3/t10-,11+,12-/m1/s1