methyl 2-(1-azanyl-2-oxidanylidene-azetidin-3-yl)ethanoate

Systemtic Name: methyl 2-(1-azanyl-2-oxidanylidene-azetidin-3-yl)ethanoate Openeye Name: methyl 2-(1-amino-2-oxo-azetidin-3-yl)acetate CAS Name: 2-(1-amino-2-oxo-3-azetidinyl)acetic acid methyl ester IUPAC Name: methyl 2-(1-amino-2-oxoazetidin-3-yl)acetate Traditional Name: 2-(1-amino-2-keto-azetidin-3-yl)acetic acid methyl ester Formula: C6H10N2O3 MolecularWeight: 158.1552

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CN(C1=O)N

Isomeric SMILES

COC(=O)CC1CN(C1=O)N

InChI

InChI=1S/C6H10N2O3/c1-11-5(9)2-4-3-8(7)6(4)10/h4H,2-3,7H2,1H3