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

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

Systemtic Name:(3S,4S)-1,4-diethanoyl-3-methoxy-azetidin-2-one
Openeye Name:(3S,4S)-1,4-diacetyl-3-methoxy-azetidin-2-one
CAS Name:(3S,4S)-1,4-diacetyl-3-methoxy-2-azetidinone
IUPAC Name:(3S,4S)-1,4-diacetyl-3-methoxyazetidin-2-one
Traditional Name:(3S,4S)-1,4-diacetyl-3-methoxy-azetidin-2-one
Formula: C8H11NO4
MolecularWeight: 185.17724
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H11NO4/c1-4(10)6-7(13-3)8(12)9(6)5(2)11/h6-7H,1-3H3/t6-,7+/m1/s1


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