ethyl 2-[(1-azanyl-1-oxidanylidene-butan-2-yl)amino]ethanoate

Systemtic Name: ethyl 2-[(1-azanyl-1-oxidanylidene-butan-2-yl)amino]ethanoate Openeye Name: ethyl 2-(1-carbamoylpropylamino)acetate CAS Name: 2-[(1-amino-1-oxobutan-2-yl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1-amino-1-oxobutan-2-yl)amino]acetate Traditional Name: 2-(1-carbamoylpropylamino)acetic acid ethyl ester Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)NCC(=O)OCC

Isomeric SMILES

CCC(C(=O)N)NCC(=O)OCC

InChI

InChI=1S/C8H16N2O3/c1-3-6(8(9)12)10-5-7(11)13-4-2/h6,10H,3-5H2,1-2H3,(H2,9,12)