[(Z)-[1-(tert-butylamino)-1-oxidanylidene-butan-2-ylidene]amino] ethanoate

Systemtic Name: [(Z)-[1-(tert-butylamino)-1-oxidanylidene-butan-2-ylidene]amino] ethanoate Openeye Name: [(Z)-1-(tert-butylcarbamoyl)propylideneamino] acetate CAS Name: acetic acid [(Z)-[1-(tert-butylamino)-1-oxobutan-2-ylidene]amino] ester IUPAC Name: [(Z)-[1-(tert-butylamino)-1-oxobutan-2-ylidene]amino] acetate Traditional Name: acetic acid [(Z)-1-(tert-butylcarbamoyl)propylideneamino] ester Formula: C10H18N2O3 MolecularWeight: 214.26152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)C)C(=O)NC(C)(C)C

Isomeric SMILES

CC/C(=N/OC(=O)C)/C(=O)NC(C)(C)C

InChI

InChI=1S/C10H18N2O3/c1-6-8(12-15-7(2)13)9(14)11-10(3,4)5/h6H2,1-5H3,(H,11,14)/b12-8-