(4S)-4-[(2R,3S)-3-methyloxiran-2-yl]azetidin-2-one

Systemtic Name: (4S)-4-[(2R,3S)-3-methyloxiran-2-yl]azetidin-2-one Openeye Name: (4S)-4-[(2R,3S)-3-methyloxiran-2-yl]azetidin-2-one CAS Name: (4S)-4-[(2R,3S)-3-methyl-2-oxiranyl]-2-azetidinone IUPAC Name: (4S)-4-[(2R,3S)-3-methyloxiran-2-yl]azetidin-2-one Traditional Name: (4S)-4-[(2R,3S)-3-methyloxiran-2-yl]azetidin-2-one Formula: C6H9NO2 MolecularWeight: 127.14116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C2CC(=O)N2

Isomeric SMILES

C[C@H]1[C@H](O1)[C@@H]2CC(=O)N2

InChI

InChI=1S/C6H9NO2/c1-3-6(9-3)4-2-5(8)7-4/h3-4,6H,2H2,1H3,(H,7,8)/t3-,4-,6-/m0/s1