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[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]benzoate

[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]benzoate

Systemtic Name:[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]benzoate
Openeye Name:[2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxo-ethyl] 2-[(3-methylbenzoyl)amino]benzoate
CAS Name:2-[[(3-methylphenyl)-oxomethyl]amino]benzoic acid [2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl] 2-[(3-methylbenzoyl)amino]benzoate
Traditional Name:2-(m-toluoylamino)benzoic acid [2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-keto-ethyl] ester
Formula: C26H23N3O6
MolecularWeight: 473.47732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)N3CC(OC4=CC=CC=C43)C(=O)N


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)N3CC(OC4=CC=CC=C43)C(=O)N


InChI

InChI=1S/C26H23N3O6/c1-16-7-6-8-17(13-16)25(32)28-19-10-3-2-9-18(19)26(33)34-15-23(30)29-14-22(24(27)31)35-21-12-5-4-11-20(21)29/h2-13,22H,14-15H2,1H3,(H2,27,31)(H,28,32)


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