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[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate

[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate

Systemtic Name:[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate
Openeye Name:[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl] 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoate
CAS Name:3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoic acid [2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl] 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoate
Traditional Name:3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionic acid [2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl] ester
Formula: C23H25N3O6
MolecularWeight: 439.4611
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)OCC(=O)NC(=O)NC3=C(C=C(C=C3)C)C


Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)OCC(=O)NC(=O)NC3=C(C=C(C=C3)C)C


InChI

InChI=1S/C23H25N3O6/c1-14-8-9-17(15(2)12-14)24-23(30)25-20(27)13-31-21(28)10-11-26-18-6-4-5-7-19(18)32-16(3)22(26)29/h4-9,12,16H,10-11,13H2,1-3H3,(H2,24,25,27,30)


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