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

Systemtic Name: N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-2-ethoxy-2-(6-methoxy-3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-[[2-(2-amino-2-oxo-ethoxy)-4-carbamimidoyl-phenyl]methyl]-2-ethoxy-2-(5-methoxy-1-oxo-isoindolin-2-yl)acetamide CAS Name: N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-2-ethoxy-2-(6-methoxy-3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-2-ethoxy-2-(6-methoxy-3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-[4-amidino-2-(2-amino-2-keto-ethoxy)benzyl]-2-ethoxy-2-(1-keto-5-methoxy-isoindolin-2-yl)acetamide Formula: C23H27N5O6 MolecularWeight: 469.49038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O6/c1-3-33-23(28-11-15-8-16(32-2)6-7-17(15)22(28)31)21(30)27-10-14-5-4-13(20(25)26)9-18(14)34-12-19(24)29/h4-9,23H,3,10-12H2,1-2H3,(H2,24,29)(H3,25,26)(H,27,30)