3-[4-carbamimidoyl-2-[2-[(4-pyrrolidin-1-ylphenyl)carbonylamino]ethoxy]phenyl]-2-oxidanylidene-propanoic acid

Systemtic Name: 3-[4-carbamimidoyl-2-[2-[(4-pyrrolidin-1-ylphenyl)carbonylamino]ethoxy]phenyl]-2-oxidanylidene-propanoic acid Openeye Name: 3-[4-carbamimidoyl-2-[2-[(4-pyrrolidin-1-ylbenzoyl)amino]ethoxy]phenyl]-2-oxo-propanoic acid CAS Name: 3-[4-carbamimidoyl-2-[2-[[oxo-[4-(1-pyrrolidinyl)phenyl]methyl]amino]ethoxy]phenyl]-2-oxopropanoic acid IUPAC Name: 3-[4-carbamimidoyl-2-[2-[(4-pyrrolidin-1-ylbenzoyl)amino]ethoxy]phenyl]-2-oxopropanoic acid Traditional Name: 3-[4-amidino-2-[2-[(4-pyrrolidinobenzoyl)amino]ethoxy]phenyl]-2-keto-propionic acid Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NCCOC3=C(C=CC(=C3)C(=N)N)CC(=O)C(=O)O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)NCCOC3=C(C=CC(=C3)C(=N)N)CC(=O)C(=O)O

InChI

InChI=1S/C23H26N4O5/c24-21(25)17-4-3-16(13-19(28)23(30)31)20(14-17)32-12-9-26-22(29)15-5-7-18(8-6-15)27-10-1-2-11-27/h3-8,14H,1-2,9-13H2,(H3,24,25)(H,26,29)(H,30,31)