methyl 2-[4-[3-[(4-carbamimidoylphenyl)carbonylamino]propyl]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[3-[(4-carbamimidoylphenyl)carbonylamino]propyl]phenyl]ethanoate Openeye Name: methyl 2-[4-[3-[(4-carbamimidoylbenzoyl)amino]propyl]phenyl]acetate CAS Name: 2-[4-[3-[[(4-carbamimidoylphenyl)-oxomethyl]amino]propyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-[(4-carbamimidoylbenzoyl)amino]propyl]phenyl]acetate Traditional Name: 2-[4-[3-[(4-amidinobenzoyl)amino]propyl]phenyl]acetic acid methyl ester Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C20H23N3O3/c1-26-18(24)13-15-6-4-14(5-7-15)3-2-12-23-20(25)17-10-8-16(9-11-17)19(21)22/h4-11H,2-3,12-13H2,1H3,(H3,21,22)(H,23,25)