methyl N-[(2S,3R)-2-methyl-4-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: methyl N-[(2S,3R)-2-methyl-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: methyl N-[(2S,3R)-2-methyl-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[(2S,3R)-2-methyl-4-oxo-3-azetidinyl]carbamic acid methyl ester IUPAC Name: methyl N-[(2S,3R)-2-methyl-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[(3R,4S)-2-keto-4-methyl-azetidin-3-yl]carbamic acid methyl ester Formula: C6H10N2O3 MolecularWeight: 158.1552

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1)NC(=O)OC

Isomeric SMILES

C[C@H]1[C@H](C(=O)N1)NC(=O)OC

InChI

InChI=1S/C6H10N2O3/c1-3-4(5(9)7-3)8-6(10)11-2/h3-4H,1-2H3,(H,7,9)(H,8,10)/t3-,4+/m0/s1