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

Systemtic Name: (3R,4R)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-azetidin-2-one Openeye Name: (3R,4R)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-azetidin-2-one CAS Name: (3R,4R)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-2-azetidinone IUPAC Name: (3R,4R)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxyazetidin-2-one Traditional Name: (3R,4R)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-azetidin-2-one Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C(=O)N2CCC#C)O)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]2[C@H](C(=O)N2CCC#C)O)C

InChI

InChI=1S/C12H17NO4/c1-4-5-6-13-9(10(14)11(13)15)8-7-16-12(2,3)17-8/h1,8-10,14H,5-7H2,2-3H3/t8-,9+,10-/m1/s1