3-[[4-[(4-carbamimidoylnaphthalen-1-yl)amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: 3-[[4-[(4-carbamimidoylnaphthalen-1-yl)amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoic acid Openeye Name: 3-[[4-[(4-carbamimidoyl-1-naphthyl)amino]-4-oxo-butanoyl]amino]-3-phenyl-propanoic acid CAS Name: 3-[[4-[(4-carbamimidoyl-1-naphthalenyl)amino]-1,4-dioxobutyl]amino]-3-phenylpropanoic acid IUPAC Name: 3-[[4-[(4-carbamimidoylnaphthalen-1-yl)amino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid Traditional Name: 3-[[4-[(4-amidino-1-naphthyl)amino]-4-keto-butanoyl]amino]-3-phenyl-propionic acid Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)NC(=O)CCC(=O)NC2=CC=C(C3=CC=CC=C32)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)O)NC(=O)CCC(=O)NC2=CC=C(C3=CC=CC=C32)C(=N)N

InChI

InChI=1S/C24H24N4O4/c25-24(26)18-10-11-19(17-9-5-4-8-16(17)18)27-21(29)12-13-22(30)28-20(14-23(31)32)15-6-2-1-3-7-15/h1-11,20H,12-14H2,(H3,25,26)(H,27,29)(H,28,30)(H,31,32)