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[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name:[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate
Openeye Name:[2-(2-ethyl-6-methyl-anilino)-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-ethyl-6-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-ethyl-6-methylanilino)-2-oxoethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
Traditional Name:3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl] ester
Formula: C21H22N2O5
MolecularWeight: 382.40978
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC(=O)CCN2C3=CC=CC=C3OC2=O)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC(=O)CCN2C3=CC=CC=C3OC2=O)C


InChI

InChI=1S/C21H22N2O5/c1-3-15-8-6-7-14(2)20(15)22-18(24)13-27-19(25)11-12-23-16-9-4-5-10-17(16)28-21(23)26/h4-10H,3,11-13H2,1-2H3,(H,22,24)


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