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[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name:[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate
Openeye Name:[2-[(3-tert-butylisoxazol-5-yl)amino]-2-oxo-ethyl] 2-[(3-methoxybenzoyl)amino]acetate
CAS Name:2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [2-[(3-tert-butyl-5-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]acetate
Traditional Name:2-(m-anisoylamino)acetic acid [2-[(3-tert-butylisoxazol-5-yl)amino]-2-keto-ethyl] ester
Formula: C19H23N3O6
MolecularWeight: 389.40242
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)OC


Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)OC


InChI

InChI=1S/C19H23N3O6/c1-19(2,3)14-9-16(28-22-14)21-15(23)11-27-17(24)10-20-18(25)12-6-5-7-13(8-12)26-4/h5-9H,10-11H2,1-4H3,(H,20,25)(H,21,23)


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