methyl 2-[2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]phenyl]ethanoate

Systemtic Name: methyl 2-[2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]phenyl]ethanoate Openeye Name: methyl 2-[2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]phenyl]acetate CAS Name: 2-[2-[2-[(4-carbamimidoylanilino)-oxomethyl]phenyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]phenyl]acetate Traditional Name: 2-[2-[2-[(4-amidinophenyl)carbamoyl]phenyl]phenyl]acetic acid methyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC(=O)CC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C23H21N3O3/c1-29-21(27)14-16-6-2-3-7-18(16)19-8-4-5-9-20(19)23(28)26-17-12-10-15(11-13-17)22(24)25/h2-13H,14H2,1H3,(H3,24,25)(H,26,28)