[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)CCN1C2=CC=CC=C2OC1=O

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)CCN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C17H22N2O5/c1-4-17(2,3)18-14(20)11-23-15(21)9-10-19-12-7-5-6-8-13(12)24-16(19)22/h5-8H,4,9-11H2,1-3H3,(H,18,20)