2-[[[4-[(4-carbamimidoylphenyl)-methyl-amino]-4-oxidanylidene-butanoyl]amino]-phenyl-methyl]butanoate

Systemtic Name: 2-[[[4-[(4-carbamimidoylphenyl)-methyl-amino]-4-oxidanylidene-butanoyl]amino]-phenyl-methyl]butanoate Openeye Name: 2-[[[4-(4-carbamimidoyl-N-methyl-anilino)-4-oxo-butanoyl]amino]-phenyl-methyl]butanoate CAS Name: 2-[[[4-(4-carbamimidoyl-N-methylanilino)-1,4-dioxobutyl]amino]-phenylmethyl]butanoate IUPAC Name: 2-[[[4-(4-carbamimidoyl-N-methylanilino)-4-oxobutanoyl]amino]-phenylmethyl]butanoate Traditional Name: 2-[[[4-(4-amidino-N-methyl-anilino)-4-keto-butanoyl]amino]-phenyl-methyl]butyrate Formula: C23H27N4O4- MolecularWeight: 423.48488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)NC(=O)CCC(=O)N(C)C2=CC=C(C=C2)C(=N)N)C(=O)[O-]

Isomeric SMILES

CCC(C(C1=CC=CC=C1)NC(=O)CCC(=O)N(C)C2=CC=C(C=C2)C(=N)N)C(=O)[O-]

InChI

InChI=1S/C23H28N4O4/c1-3-18(23(30)31)21(15-7-5-4-6-8-15)26-19(28)13-14-20(29)27(2)17-11-9-16(10-12-17)22(24)25/h4-12,18,21H,3,13-14H2,1-2H3,(H3,24,25)(H,26,28)(H,30,31)/p-1