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

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

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-phenoxyphenyl)carbonylamino]ethanoate
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 2-[(4-phenoxybenzoyl)amino]acetate
CAS Name:2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-[(4-phenoxybenzoyl)amino]acetate
Traditional Name:2-[(4-phenoxybenzoyl)amino]acetic acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C21H19N3O6
MolecularWeight: 409.39206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3


InChI

InChI=1S/C21H19N3O6/c1-14-11-18(24-30-14)23-19(25)13-28-20(26)12-22-21(27)15-7-9-17(10-8-15)29-16-5-3-2-4-6-16/h2-11H,12-13H2,1H3,(H,22,27)(H,23,24,25)


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