ethyl 4-(3-carbamimidoylphenoxy)-3-[[4-(dimethylcarbamoyl)phenyl]carbonylamino]butanoate

Systemtic Name: ethyl 4-(3-carbamimidoylphenoxy)-3-[[4-(dimethylcarbamoyl)phenyl]carbonylamino]butanoate Openeye Name: ethyl 4-(3-carbamimidoylphenoxy)-3-[[4-(dimethylcarbamoyl)benzoyl]amino]butanoate CAS Name: 4-(3-carbamimidoylphenoxy)-3-[[[4-[dimethylamino(oxo)methyl]phenyl]-oxomethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-(3-carbamimidoylphenoxy)-3-[[4-(dimethylcarbamoyl)benzoyl]amino]butanoate Traditional Name: 4-(3-amidinophenoxy)-3-[[4-(dimethylcarbamoyl)benzoyl]amino]butyric acid ethyl ester Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(COC1=CC=CC(=C1)C(=N)N)NC(=O)C2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCOC(=O)CC(COC1=CC=CC(=C1)C(=N)N)NC(=O)C2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C23H28N4O5/c1-4-31-20(28)13-18(14-32-19-7-5-6-17(12-19)21(24)25)26-22(29)15-8-10-16(11-9-15)23(30)27(2)3/h5-12,18H,4,13-14H2,1-3H3,(H3,24,25)(H,26,29)