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(3R,4S)-3-(1-ethoxyethoxy)-4-(1-hydroxyethyl)azetidin-2-one

(3R,4S)-3-(1-ethoxyethoxy)-4-(1-hydroxyethyl)azetidin-2-one

Systemtic Name:(3R,4S)-3-(1-ethoxyethoxy)-4-(1-hydroxyethyl)azetidin-2-one
Openeye Name:(3R,4S)-3-(1-ethoxyethoxy)-4-(1-hydroxyethyl)azetidin-2-one
CAS Name:(3R,4S)-3-(1-ethoxyethoxy)-4-(1-hydroxyethyl)-2-azetidinone
IUPAC Name:(3R,4S)-3-(1-ethoxyethoxy)-4-(1-hydroxyethyl)azetidin-2-one
Traditional Name:(3R,4S)-3-(1-ethoxyethoxy)-4-(1-hydroxyethyl)azetidin-2-one
Formula: C9H17NO4
MolecularWeight: 203.23558
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(NC1=O)C(C)O


Isomeric SMILES

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


InChI

InChI=1S/C9H17NO4/c1-4-13-6(3)14-8-7(5(2)11)10-9(8)12/h5-8,11H,4H2,1-3H3,(H,10,12)/t5?,6?,7-,8+/m0/s1


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