N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]methyl]-2-ethoxy-2-(6-methoxy-3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]methyl]-2-ethoxy-2-(6-methoxy-3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxo-ethoxy]phenyl]methyl]-2-ethoxy-2-(5-methoxy-1-oxo-isoindolin-2-yl)acetamide CAS Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxoethoxy]phenyl]methyl]-2-ethoxy-2-(6-methoxy-3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxoethoxy]phenyl]methyl]-2-ethoxy-2-(6-methoxy-3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-[4-amidino-2-[2-keto-2-(methylamino)ethoxy]benzyl]-2-ethoxy-2-(1-keto-5-methoxy-isoindolin-2-yl)acetamide Formula: C24H29N5O6 MolecularWeight: 483.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NCC1=C(C=C(C=C1)C(=N)N)OCC(=O)NC)N2CC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

CCOC(C(=O)NCC1=C(C=C(C=C1)C(=N)N)OCC(=O)NC)N2CC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C24H29N5O6/c1-4-34-24(29-12-16-9-17(33-3)7-8-18(16)23(29)32)22(31)28-11-15-6-5-14(21(25)26)10-19(15)35-13-20(30)27-2/h5-10,24H,4,11-13H2,1-3H3,(H3,25,26)(H,27,30)(H,28,31)