ethyl 2-(3-carbamimidoylphenyl)-2-[(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)carbonylamino]ethanoate

Systemtic Name: ethyl 2-(3-carbamimidoylphenyl)-2-[(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)carbonylamino]ethanoate Openeye Name: ethyl 2-(3-carbamimidoylphenyl)-2-[[3-methyl-4-(pyrrolidine-1-carbonyl)benzoyl]amino]acetate CAS Name: 2-(3-carbamimidoylphenyl)-2-[[[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]phenyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(3-carbamimidoylphenyl)-2-[[3-methyl-4-(pyrrolidine-1-carbonyl)benzoyl]amino]acetate Traditional Name: 2-(3-amidinophenyl)-2-[[3-methyl-4-(pyrrolidine-1-carbonyl)benzoyl]amino]acetic acid ethyl ester Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC(=C1)C(=N)N)NC(=O)C2=CC(=C(C=C2)C(=O)N3CCCC3)C

Isomeric SMILES

CCOC(=O)C(C1=CC=CC(=C1)C(=N)N)NC(=O)C2=CC(=C(C=C2)C(=O)N3CCCC3)C

InChI

InChI=1S/C24H28N4O4/c1-3-32-24(31)20(16-7-6-8-17(14-16)21(25)26)27-22(29)18-9-10-19(15(2)13-18)23(30)28-11-4-5-12-28/h6-10,13-14,20H,3-5,11-12H2,1-2H3,(H3,25,26)(H,27,29)