methyl 2-[4-[2-[(4-carbamimidoylphenyl)carbonylamino]-1-methoxy-ethyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[(4-carbamimidoylphenyl)carbonylamino]-1-methoxy-ethyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(4-carbamimidoylbenzoyl)amino]-1-methoxy-ethyl]phenoxy]acetate CAS Name: 2-[4-[2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-1-methoxyethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(4-carbamimidoylbenzoyl)amino]-1-methoxyethyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(4-amidinobenzoyl)amino]-1-methoxy-ethyl]phenoxy]acetic acid methyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C1=CC=C(C=C1)C(=N)N)C2=CC=C(C=C2)OCC(=O)OC

Isomeric SMILES

COC(CNC(=O)C1=CC=C(C=C1)C(=N)N)C2=CC=C(C=C2)OCC(=O)OC

InChI

InChI=1S/C20H23N3O5/c1-26-17(13-7-9-16(10-8-13)28-12-18(24)27-2)11-23-20(25)15-5-3-14(4-6-15)19(21)22/h3-10,17H,11-12H2,1-2H3,(H3,21,22)(H,23,25)