(4E)-2-[[4-[(4-carbamimidoylphenyl)amino]-4-oxidanylidene-butanoyl]amino]-4-methoxyimino-butanoic acid

Systemtic Name: (4E)-2-[[4-[(4-carbamimidoylphenyl)amino]-4-oxidanylidene-butanoyl]amino]-4-methoxyimino-butanoic acid Openeye Name: (4E)-2-[[4-(4-carbamimidoylanilino)-4-oxo-butanoyl]amino]-4-methoxyimino-butanoic acid CAS Name: (4E)-2-[[4-(4-carbamimidoylanilino)-1,4-dioxobutyl]amino]-4-methoxyiminobutanoic acid IUPAC Name: (4E)-2-[[4-(4-carbamimidoylanilino)-4-oxobutanoyl]amino]-4-methoxyiminobutanoic acid Traditional Name: (4E)-2-[[4-(4-amidinoanilino)-4-keto-butanoyl]amino]-4-methyloximino-butyric acid Formula: C16H21N5O5 MolecularWeight: 363.36844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/N=C/CC(C(=O)O)NC(=O)CCC(=O)NC1=CC=C(C=C1)C(=N)N

InChI

InChI=1S/C16H21N5O5/c1-26-19-9-8-12(16(24)25)21-14(23)7-6-13(22)20-11-4-2-10(3-5-11)15(17)18/h2-5,9,12H,6-8H2,1H3,(H3,17,18)(H,20,22)(H,21,23)(H,24,25)/b19-9+