ethyl 2-[3-[(3-carbamimidoylphenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[3-[(3-carbamimidoylphenyl)carbonylamino]phenyl]ethanoate Openeye Name: ethyl 2-[3-[(3-carbamimidoylbenzoyl)amino]phenyl]acetate CAS Name: 2-[3-[[(3-carbamimidoylphenyl)-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(3-carbamimidoylbenzoyl)amino]phenyl]acetate Traditional Name: 2-[3-[(3-amidinobenzoyl)amino]phenyl]acetic acid ethyl ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=CC=C1)NC(=O)C2=CC=CC(=C2)C(=N)N

Isomeric SMILES

CCOC(=O)CC1=CC(=CC=C1)NC(=O)C2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C18H19N3O3/c1-2-24-16(22)10-12-5-3-8-15(9-12)21-18(23)14-7-4-6-13(11-14)17(19)20/h3-9,11H,2,10H2,1H3,(H3,19,20)(H,21,23)