3-(3-azanyl-2-methyl-4-oxidanylidene-azetidin-1-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(3-azanyl-2-methyl-4-oxidanylidene-azetidin-1-yl)-3-oxidanylidene-propanoic acid Openeye Name: 3-(3-amino-2-methyl-4-oxo-azetidin-1-yl)-3-oxo-propanoic acid CAS Name: 3-(3-amino-2-methyl-4-oxo-1-azetidinyl)-3-oxopropanoic acid IUPAC Name: 3-(3-amino-2-methyl-4-oxoazetidin-1-yl)-3-oxopropanoic acid Traditional Name: 3-(3-amino-2-keto-4-methyl-azetidin-1-yl)-3-keto-propionic acid Formula: C7H10N2O4 MolecularWeight: 186.1653

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C(=O)CC(=O)O)N

Isomeric SMILES

CC1C(C(=O)N1C(=O)CC(=O)O)N

InChI

InChI=1S/C7H10N2O4/c1-3-6(8)7(13)9(3)4(10)2-5(11)12/h3,6H,2,8H2,1H3,(H,11,12)