methyl 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate

Systemtic Name: methyl 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate Openeye Name: methyl 2-(3-amino-2-oxo-azetidin-1-yl)-3-methyl-but-2-enoate CAS Name: 2-(3-amino-2-oxo-1-azetidinyl)-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-(3-amino-2-oxoazetidin-1-yl)-3-methylbut-2-enoate Traditional Name: 2-(3-amino-2-keto-azetidin-1-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(C(=O)OC)N1CC(C1=O)N)C

Isomeric SMILES

CC(=C(C(=O)OC)N1CC(C1=O)N)C

InChI

InChI=1S/C9H14N2O3/c1-5(2)7(9(13)14-3)11-4-6(10)8(11)12/h6H,4,10H2,1-3H3