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[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)benzoate

[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)benzoate

Systemtic Name:[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)benzoate
Openeye Name:[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl] 2-(furan-2-carbonylamino)benzoate
CAS Name:2-[[2-furanyl(oxo)methyl]amino]benzoic acid [2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)benzoate
Traditional Name:2-(2-furoylamino)benzoic acid [2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl] ester
Formula: C24H21N3O6
MolecularWeight: 447.44004
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4


Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4


InChI

InChI=1S/C24H21N3O6/c1-15-13-21(28)25-18-9-4-5-10-19(18)27(15)22(29)14-33-24(31)16-7-2-3-8-17(16)26-23(30)20-11-6-12-32-20/h2-12,15H,13-14H2,1H3,(H,25,28)(H,26,30)


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