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4-(2,3-dihydro-1H-inden-5-yl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-4-oxidanylidene-butanamide

4-(2,3-dihydro-1H-inden-5-yl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name:4-(2,3-dihydro-1H-inden-5-yl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-4-oxidanylidene-butanamide
Openeye Name:4-indan-5-yl-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-4-oxo-butanamide
CAS Name:4-(2,3-dihydro-1H-inden-5-yl)-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-4-oxobutanamide
IUPAC Name:4-(2,3-dihydro-1H-inden-5-yl)-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-4-oxobutanamide
Traditional Name:N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-4-indan-5-yl-4-keto-butyramide
Formula: C25H27N3O4
MolecularWeight: 433.49958
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)CCC4=CC=CC=C4


Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)CCC4=CC=CC=C4


InChI

InChI=1S/C25H27N3O4/c1-25(15-14-17-6-3-2-4-7-17)23(31)28(24(32)26-25)27-22(30)13-12-21(29)20-11-10-18-8-5-9-19(18)16-20/h2-4,6-7,10-11,16H,5,8-9,12-15H2,1H3,(H,26,32)(H,27,30)


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