2-[3-[[2-[[3-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]carbamoylamino]phenyl]ethanoic acid

Systemtic Name: 2-[3-[[2-[[3-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]carbamoylamino]phenyl]ethanoic acid Openeye Name: 2-[3-[[2-[N-isobutyl-3-[2-(N-methylanilino)-2-oxo-ethoxy]anilino]-2-oxo-ethyl]carbamoylamino]phenyl]acetic acid CAS Name: 2-[3-[[[[2-[3-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-methylpropyl)anilino]-2-oxoethyl]amino]-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[3-[[2-[3-[2-(N-methylanilino)-2-oxoethoxy]-N-(2-methylpropyl)anilino]-2-oxoethyl]carbamoylamino]phenyl]acetic acid Traditional Name: 2-[3-[[2-[N-isobutyl-3-[2-keto-2-(N-methylanilino)ethoxy]anilino]-2-keto-ethyl]carbamoylamino]phenyl]acetic acid Formula: C30H34N4O6 MolecularWeight: 546.61416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=CC(=CC=C1)OCC(=O)N(C)C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC(=C3)CC(=O)O

Isomeric SMILES

CC(C)CN(C1=CC(=CC=C1)OCC(=O)N(C)C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC(=C3)CC(=O)O

InChI

InChI=1S/C30H34N4O6/c1-21(2)19-34(27(35)18-31-30(39)32-23-10-7-9-22(15-23)16-29(37)38)25-13-8-14-26(17-25)40-20-28(36)33(3)24-11-5-4-6-12-24/h4-15,17,21H,16,18-20H2,1-3H3,(H,37,38)(H2,31,32,39)