methyl 2-[[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]amino]ethanoate

Systemtic Name: methyl 2-[[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]amino]ethanoate Openeye Name: methyl 2-[[2-(allylamino)-1-methyl-2-oxo-ethyl]amino]acetate CAS Name: 2-[[1-oxo-1-(prop-2-enylamino)propan-2-yl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-oxo-1-(prop-2-enylamino)propan-2-yl]amino]acetate Traditional Name: 2-[[2-(allylamino)-2-keto-1-methyl-ethyl]amino]acetic acid methyl ester Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)NCC(=O)OC

Isomeric SMILES

CC(C(=O)NCC=C)NCC(=O)OC

InChI

InChI=1S/C9H16N2O3/c1-4-5-10-9(13)7(2)11-6-8(12)14-3/h4,7,11H,1,5-6H2,2-3H3,(H,10,13)