3-[[4-[(4-carbamimidoylphenyl)amino]-4-oxidanylidene-butanoyl]amino]-5-methoxy-hexanoic acid

Systemtic Name: 3-[[4-[(4-carbamimidoylphenyl)amino]-4-oxidanylidene-butanoyl]amino]-5-methoxy-hexanoic acid Openeye Name: 3-[[4-(4-carbamimidoylanilino)-4-oxo-butanoyl]amino]-5-methoxy-hexanoic acid CAS Name: 3-[[4-(4-carbamimidoylanilino)-1,4-dioxobutyl]amino]-5-methoxyhexanoic acid IUPAC Name: 3-[[4-(4-carbamimidoylanilino)-4-oxobutanoyl]amino]-5-methoxyhexanoic acid Traditional Name: 3-[[4-(4-amidinoanilino)-4-keto-butanoyl]amino]-5-methoxy-hexanoic acid Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC(=O)O)NC(=O)CCC(=O)NC1=CC=C(C=C1)C(=N)N)OC

Isomeric SMILES

CC(CC(CC(=O)O)NC(=O)CCC(=O)NC1=CC=C(C=C1)C(=N)N)OC

InChI

InChI=1S/C18H26N4O5/c1-11(27-2)9-14(10-17(25)26)22-16(24)8-7-15(23)21-13-5-3-12(4-6-13)18(19)20/h3-6,11,14H,7-10H2,1-2H3,(H3,19,20)(H,21,23)(H,22,24)(H,25,26)