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[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 4-(diphenylamino)-4-oxidanylidene-butanoate

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 4-(diphenylamino)-4-oxidanylidene-butanoate

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 4-(diphenylamino)-4-oxidanylidene-butanoate
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 4-oxo-4-(N-phenylanilino)butanoate
CAS Name:4-oxo-4-(N-phenylanilino)butanoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 4-oxo-4-(N-phenylanilino)butanoate
Traditional Name:4-keto-4-(N-phenylanilino)butyric acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C22H21N3O5
MolecularWeight: 407.41924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C22H21N3O5/c1-16-14-19(24-30-16)23-20(26)15-29-22(28)13-12-21(27)25(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,14H,12-13,15H2,1H3,(H,23,24,26)


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