[5-ethyl-3-(2-methylpropyl)-2-(2-phenylmethoxyethoxy)phenyl] 2-[(4-carbamimidoylphenyl)amino]ethanoate

Systemtic Name: [5-ethyl-3-(2-methylpropyl)-2-(2-phenylmethoxyethoxy)phenyl] 2-[(4-carbamimidoylphenyl)amino]ethanoate Openeye Name: [2-(2-benzyloxyethoxy)-5-ethyl-3-isobutyl-phenyl] 2-(4-carbamimidoylanilino)acetate CAS Name: 2-(4-carbamimidoylanilino)acetic acid [5-ethyl-3-(2-methylpropyl)-2-(2-phenylmethoxyethoxy)phenyl] ester IUPAC Name: [5-ethyl-3-(2-methylpropyl)-2-(2-phenylmethoxyethoxy)phenyl] 2-(4-carbamimidoylanilino)acetate Traditional Name: 2-(4-amidinoanilino)acetic acid [2-(2-benzoxyethoxy)-5-ethyl-3-isobutyl-phenyl] ester Formula: C30H37N3O4 MolecularWeight: 503.63248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)OC(=O)CNC2=CC=C(C=C2)C(=N)N)OCCOCC3=CC=CC=C3)CC(C)C

Isomeric SMILES

CCC1=CC(=C(C(=C1)OC(=O)CNC2=CC=C(C=C2)C(=N)N)OCCOCC3=CC=CC=C3)CC(C)C

InChI

InChI=1S/C30H37N3O4/c1-4-22-17-25(16-21(2)3)29(36-15-14-35-20-23-8-6-5-7-9-23)27(18-22)37-28(34)19-33-26-12-10-24(11-13-26)30(31)32/h5-13,17-18,21,33H,4,14-16,19-20H2,1-3H3,(H3,31,32)