methyl 2-(4-azanyl-3-oxidanylidene-azetidin-2-yl)-3-methyl-but-2-enoate

Systemtic Name: methyl 2-(4-azanyl-3-oxidanylidene-azetidin-2-yl)-3-methyl-but-2-enoate Openeye Name: methyl 2-(4-amino-3-oxo-azetidin-2-yl)-3-methyl-but-2-enoate CAS Name: 2-(4-amino-3-oxo-2-azetidinyl)-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-(4-amino-3-oxoazetidin-2-yl)-3-methylbut-2-enoate Traditional Name: 2-(4-amino-3-keto-azetidin-2-yl)-3-methyl-but-2-enoic acid methyl ester Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1C(=O)C(N1)N)C(=O)OC)C

Isomeric SMILES

CC(=C(C1C(=O)C(N1)N)C(=O)OC)C

InChI

InChI=1S/C9H14N2O3/c1-4(2)5(9(13)14-3)6-7(12)8(10)11-6/h6,8,11H,10H2,1-3H3