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[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate
Openeye Name:[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl] 2-(5,6-dimethylbenzofuran-3-yl)acetate
CAS Name:2-(5,6-dimethyl-3-benzofuranyl)acetic 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-(5,6-dimethyl-1-benzofuran-3-yl)acetate
Traditional Name:2-(5,6-dimethylbenzofuran-3-yl)acetic acid [2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl] ester
Formula: C24H24N2O5
MolecularWeight: 420.45776
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CC3=COC4=CC(=C(C=C43)C)C


Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CC3=COC4=CC(=C(C=C43)C)C


InChI

InChI=1S/C24H24N2O5/c1-14-8-18-17(12-30-21(18)9-15(14)2)11-24(29)31-13-23(28)26-16(3)10-22(27)25-19-6-4-5-7-20(19)26/h4-9,12,16H,10-11,13H2,1-3H3,(H,25,27)


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