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[2-oxidanylidene-2-[(3-propan-2-yl-1,2-oxazol-5-yl)amino]ethyl] 2-[(4-methylphenyl)carbonylamino]ethanoate

[2-oxidanylidene-2-[(3-propan-2-yl-1,2-oxazol-5-yl)amino]ethyl] 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name:[2-oxidanylidene-2-[(3-propan-2-yl-1,2-oxazol-5-yl)amino]ethyl] 2-[(4-methylphenyl)carbonylamino]ethanoate
Openeye Name:[2-[(3-isopropylisoxazol-5-yl)amino]-2-oxo-ethyl] 2-[(4-methylbenzoyl)amino]acetate
CAS Name:2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-[(3-propan-2-yl-5-isoxazolyl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(3-propan-2-yl-1,2-oxazol-5-yl)amino]ethyl] 2-[(4-methylbenzoyl)amino]acetate
Traditional Name:2-(p-toluoylamino)acetic acid [2-[(3-isopropylisoxazol-5-yl)amino]-2-keto-ethyl] ester
Formula: C18H21N3O5
MolecularWeight: 359.37644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC(=NO2)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC(=NO2)C(C)C


InChI

InChI=1S/C18H21N3O5/c1-11(2)14-8-16(26-21-14)20-15(22)10-25-17(23)9-19-18(24)13-6-4-12(3)5-7-13/h4-8,11H,9-10H2,1-3H3,(H,19,24)(H,20,22)


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