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5-methyl-3-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione

5-methyl-3-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione

Systemtic Name:5-methyl-3-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione
Openeye Name:5-methyl-3-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione
CAS Name:5-methyl-3-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione
IUPAC Name:5-methyl-3-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione
Traditional Name:3-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-5-methyl-5-(4-propylphenyl)hydantoin
Formula: C25H28N4O4
MolecularWeight: 448.51422
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3C(CC(=O)NC4=CC=CC=C43)C)C


Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3C(CC(=O)NC4=CC=CC=C43)C)C


InChI

InChI=1S/C25H28N4O4/c1-4-7-17-10-12-18(13-11-17)25(3)23(32)28(24(33)27-25)15-22(31)29-16(2)14-21(30)26-19-8-5-6-9-20(19)29/h5-6,8-13,16H,4,7,14-15H2,1-3H3,(H,26,30)(H,27,33)


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