3-[2-[1-[(4-carbamimidoylphenyl)amino]-2-oxidanyl-2-oxidanylidene-ethyl]-4,5-dimethyl-phenyl]propanoic acid

Systemtic Name: 3-[2-[1-[(4-carbamimidoylphenyl)amino]-2-oxidanyl-2-oxidanylidene-ethyl]-4,5-dimethyl-phenyl]propanoic acid Openeye Name: 3-[2-[1-(4-carbamimidoylanilino)-2-hydroxy-2-oxo-ethyl]-4,5-dimethyl-phenyl]propanoic acid CAS Name: 3-[2-[1-(4-carbamimidoylanilino)-2-hydroxy-2-oxoethyl]-4,5-dimethylphenyl]propanoic acid IUPAC Name: 3-[2-[1-(4-carbamimidoylanilino)-2-hydroxy-2-oxoethyl]-4,5-dimethylphenyl]propanoic acid Traditional Name: 3-[2-[1-(4-amidinoanilino)-2-hydroxy-2-keto-ethyl]-4,5-dimethyl-phenyl]propionic acid Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)C(C(=O)O)NC2=CC=C(C=C2)C(=N)N)CCC(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1C)C(C(=O)O)NC2=CC=C(C=C2)C(=N)N)CCC(=O)O

InChI

InChI=1S/C20H23N3O4/c1-11-9-14(5-8-17(24)25)16(10-12(11)2)18(20(26)27)23-15-6-3-13(4-7-15)19(21)22/h3-4,6-7,9-10,18,23H,5,8H2,1-2H3,(H3,21,22)(H,24,25)(H,26,27)