2-[3-[3-[(4-carbamimidoylphenyl)carbamoyl]-2-oxidanylidene-pyridin-1-yl]-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[3-[3-[(4-carbamimidoylphenyl)carbamoyl]-2-oxidanylidene-pyridin-1-yl]-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[3-[3-[(4-carbamimidoylphenyl)carbamoyl]-2-oxo-1-pyridyl]-1-methyl-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[3-[3-[(4-carbamimidoylanilino)-oxomethyl]-2-oxo-1-pyridinyl]-1-methyl-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[3-[3-[(4-carbamimidoylphenyl)carbamoyl]-2-oxopyridin-1-yl]-1-methyl-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[3-[3-[(4-amidinophenyl)carbamoyl]-2-keto-1-pyridyl]-2-keto-1-methyl-pyrrolidin-3-yl]acetic acid Formula: C20H21N5O5 MolecularWeight: 411.41124

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)(CC(=O)O)N2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CN1CCC(C1=O)(CC(=O)O)N2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H21N5O5/c1-24-10-8-20(19(24)30,11-15(26)27)25-9-2-3-14(18(25)29)17(28)23-13-6-4-12(5-7-13)16(21)22/h2-7,9H,8,10-11H2,1H3,(H3,21,22)(H,23,28)(H,26,27)