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(3S,4S)-4-ethanoyl-3-methoxy-1-methyl-azetidin-2-one

(3S,4S)-4-ethanoyl-3-methoxy-1-methyl-azetidin-2-one

Systemtic Name:(3S,4S)-4-ethanoyl-3-methoxy-1-methyl-azetidin-2-one
Openeye Name:(3S,4S)-4-acetyl-3-methoxy-1-methyl-azetidin-2-one
CAS Name:(3S,4S)-4-acetyl-3-methoxy-1-methyl-2-azetidinone
IUPAC Name:(3S,4S)-4-acetyl-3-methoxy-1-methylazetidin-2-one
Traditional Name:(3S,4S)-4-acetyl-3-methoxy-1-methyl-azetidin-2-one
Formula: C7H11NO3
MolecularWeight: 157.16714
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(=O)N1C)OC


Isomeric SMILES

CC(=O)[C@@H]1[C@@H](C(=O)N1C)OC


InChI

InChI=1S/C7H11NO3/c1-4(9)5-6(11-3)7(10)8(5)2/h5-6H,1-3H3/t5-,6+/m1/s1


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