[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CCN1C2=CC=CC=C2OC1=O

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)CCN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C16H18N2O5/c1-3-9-17-15(20)11(2)22-14(19)8-10-18-12-6-4-5-7-13(12)23-16(18)21/h3-7,11H,1,8-10H2,2H3,(H,17,20)