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[2-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]-2-oxidanylidene-ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate

[2-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]-2-oxidanylidene-ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate

Systemtic Name:[2-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]-2-oxidanylidene-ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate
Openeye Name:[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-2-oxo-ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate
CAS Name:3-phenyl-2,1-benzoxazole-5-carboxylic acid [2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-2-oxoethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate
Traditional Name:3-phenylanthranil-5-carboxylic acid [2-keto-2-[[2-keto-2-(propylamino)ethyl]-methyl-amino]ethyl] ester
Formula: C22H23N3O5
MolecularWeight: 409.43512
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)COC(=O)C1=CC2=C(ON=C2C=C1)C3=CC=CC=C3


Isomeric SMILES

CCCNC(=O)CN(C)C(=O)COC(=O)C1=CC2=C(ON=C2C=C1)C3=CC=CC=C3


InChI

InChI=1S/C22H23N3O5/c1-3-11-23-19(26)13-25(2)20(27)14-29-22(28)16-9-10-18-17(12-16)21(30-24-18)15-7-5-4-6-8-15/h4-10,12H,3,11,13-14H2,1-2H3,(H,23,26)


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