2-[4-[4-(5-carbamimidoylpyrimidin-2-yl)phenyl]-1-methanoyl-3-methyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[4-[4-(5-carbamimidoylpyrimidin-2-yl)phenyl]-1-methanoyl-3-methyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[4-[4-(5-carbamimidoylpyrimidin-2-yl)phenyl]-1-formyl-3-methyl-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[4-[4-(5-carbamimidoyl-2-pyrimidinyl)phenyl]-1-formyl-3-methyl-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[4-[4-(5-carbamimidoylpyrimidin-2-yl)phenyl]-1-formyl-3-methyl-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[4-[4-(5-amidinopyrimidin-2-yl)phenyl]-1-formyl-2-keto-3-methyl-pyrrolidin-3-yl]acetic acid Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CN(C1=O)C=O)C2=CC=C(C=C2)C3=NC=C(C=N3)C(=N)N)CC(=O)O

Isomeric SMILES

CC1(C(CN(C1=O)C=O)C2=CC=C(C=C2)C3=NC=C(C=N3)C(=N)N)CC(=O)O

InChI

InChI=1S/C19H19N5O4/c1-19(6-15(26)27)14(9-24(10-25)18(19)28)11-2-4-12(5-3-11)17-22-7-13(8-23-17)16(20)21/h2-5,7-8,10,14H,6,9H2,1H3,(H3,20,21)(H,26,27)