methyl 2-[4-[(2-carbamimidoylphenyl)carbamoylcarbamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(2-carbamimidoylphenyl)carbamoylcarbamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(2-carbamimidoylphenyl)carbamoylcarbamoyl]phenoxy]acetate CAS Name: 2-[4-[[[(2-carbamimidoylanilino)-oxomethyl]amino]-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(2-carbamimidoylphenyl)carbamoylcarbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(2-amidinophenyl)carbamoylcarbamoyl]phenoxy]acetic acid methyl ester Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=CC=C2C(=N)N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=CC=C2C(=N)N

InChI

InChI=1S/C18H18N4O5/c1-26-15(23)10-27-12-8-6-11(7-9-12)17(24)22-18(25)21-14-5-3-2-4-13(14)16(19)20/h2-9H,10H2,1H3,(H3,19,20)(H2,21,22,24,25)