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

Systemtic Name: (3S,4S)-4-cyclopropylcarbonyl-3-[(1R)-1-oxidanylethyl]azetidin-2-one Openeye Name: (3S,4S)-4-(cyclopropanecarbonyl)-3-[(1R)-1-hydroxyethyl]azetidin-2-one CAS Name: (3S,4S)-4-[cyclopropyl(oxo)methyl]-3-[(1R)-1-hydroxyethyl]-2-azetidinone IUPAC Name: (3S,4S)-4-(cyclopropanecarbonyl)-3-[(1R)-1-hydroxyethyl]azetidin-2-one Traditional Name: (3S,4S)-4-(cyclopropanecarbonyl)-3-[(1R)-1-hydroxyethyl]azetidin-2-one Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(=O)C2CC2)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H](NC1=O)C(=O)C2CC2)O

InChI

InChI=1S/C9H13NO3/c1-4(11)6-7(10-9(6)13)8(12)5-2-3-5/h4-7,11H,2-3H2,1H3,(H,10,13)/t4-,6-,7+/m1/s1