(3R,4R)-3-azanyl-4-[[(2S)-oxan-2-yl]oxymethyl]azetidin-2-one

Systemtic Name: (3R,4R)-3-azanyl-4-[[(2S)-oxan-2-yl]oxymethyl]azetidin-2-one Openeye Name: (3R,4R)-3-amino-4-[[(2S)-tetrahydropyran-2-yl]oxymethyl]azetidin-2-one CAS Name: (3R,4R)-3-amino-4-[[(2S)-2-oxanyl]oxymethyl]-2-azetidinone IUPAC Name: (3R,4R)-3-amino-4-[[(2S)-oxan-2-yl]oxymethyl]azetidin-2-one Traditional Name: (3R,4R)-3-amino-4-[[(2S)-tetrahydropyran-2-yl]oxymethyl]azetidin-2-one Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC2C(C(=O)N2)N

Isomeric SMILES

C1CCO[C@H](C1)OC[C@H]2[C@H](C(=O)N2)N

InChI

InChI=1S/C9H16N2O3/c10-8-6(11-9(8)12)5-14-7-3-1-2-4-13-7/h6-8H,1-5,10H2,(H,11,12)/t6-,7-,8+/m0/s1