N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-2-ethoxy-2-(7-methyl-3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-2-ethoxy-2-(7-methyl-3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-[[2-(2-amino-2-oxo-ethoxy)-4-carbamimidoyl-phenyl]methyl]-2-ethoxy-2-(4-methyl-1-oxo-isoindolin-2-yl)acetamide CAS Name: N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-2-ethoxy-2-(7-methyl-3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-2-ethoxy-2-(7-methyl-3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-[4-amidino-2-(2-amino-2-keto-ethoxy)benzyl]-2-ethoxy-2-(1-keto-4-methyl-isoindolin-2-yl)acetamide Formula: C23H27N5O5 MolecularWeight: 453.49098

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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=C3C

Isomeric SMILES

CCOC(C(=O)NCC1=C(C=C(C=C1)C(=N)N)OCC(=O)N)N2CC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C23H27N5O5/c1-3-32-23(28-11-17-13(2)5-4-6-16(17)22(28)31)21(30)27-10-15-8-7-14(20(25)26)9-18(15)33-12-19(24)29/h4-9,23H,3,10-12H2,1-2H3,(H2,24,29)(H3,25,26)(H,27,30)