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

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

Systemtic Name:[2-[(2-methoxy-2-oxidanylidene-ethyl)-methyl-amino]-2-oxidanylidene-ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate
Openeye Name:[2-[(2-methoxy-2-oxo-ethyl)-methyl-amino]-2-oxo-ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate
CAS Name:3-phenyl-2,1-benzoxazole-5-carboxylic acid [2-[(2-methoxy-2-oxoethyl)-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxy-2-oxoethyl)-methylamino]-2-oxoethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate
Traditional Name:3-phenylanthranil-5-carboxylic acid [2-keto-2-[(2-keto-2-methoxy-ethyl)-methyl-amino]ethyl] ester
Formula: C20H18N2O6
MolecularWeight: 382.36672
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H18N2O6/c1-22(11-18(24)26-2)17(23)12-27-20(25)14-8-9-16-15(10-14)19(28-21-16)13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3


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