(3R,4S)-3-oxidanyl-4-(phenoxymethyl)azetidin-2-one

Systemtic Name: (3R,4S)-3-oxidanyl-4-(phenoxymethyl)azetidin-2-one Openeye Name: (3R,4S)-3-hydroxy-4-(phenoxymethyl)azetidin-2-one CAS Name: (3R,4S)-3-hydroxy-4-(phenoxymethyl)-2-azetidinone IUPAC Name: (3R,4S)-3-hydroxy-4-(phenoxymethyl)azetidin-2-one Traditional Name: (3R,4S)-3-hydroxy-4-(phenoxymethyl)azetidin-2-one Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2C(C(=O)N2)O

Isomeric SMILES

C1=CC=C(C=C1)OC[C@H]2[C@H](C(=O)N2)O

InChI

InChI=1S/C10H11NO3/c12-9-8(11-10(9)13)6-14-7-4-2-1-3-5-7/h1-5,8-9,12H,6H2,(H,11,13)/t8-,9+/m0/s1