2-azanyl-2-[5-(4-carbamimidoylphenyl)pentanoylamino]-6-(4-methoxyphenyl)-4-oxidanylidene-hexanoic acid

Systemtic Name: 2-azanyl-2-[5-(4-carbamimidoylphenyl)pentanoylamino]-6-(4-methoxyphenyl)-4-oxidanylidene-hexanoic acid Openeye Name: 2-amino-2-[5-(4-carbamimidoylphenyl)pentanoylamino]-6-(4-methoxyphenyl)-4-oxo-hexanoic acid CAS Name: 2-amino-2-[[5-(4-carbamimidoylphenyl)-1-oxopentyl]amino]-6-(4-methoxyphenyl)-4-oxohexanoic acid IUPAC Name: 2-amino-2-[5-(4-carbamimidoylphenyl)pentanoylamino]-6-(4-methoxyphenyl)-4-oxohexanoic acid Traditional Name: 2-[5-(4-amidinophenyl)pentanoylamino]-2-amino-4-keto-6-(4-methoxyphenyl)hexanoic acid Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)CC(C(=O)O)(N)NC(=O)CCCCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)CC(C(=O)O)(N)NC(=O)CCCCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C25H32N4O5/c1-34-21-14-9-18(10-15-21)8-13-20(30)16-25(28,24(32)33)29-22(31)5-3-2-4-17-6-11-19(12-7-17)23(26)27/h6-7,9-12,14-15H,2-5,8,13,16,28H2,1H3,(H3,26,27)(H,29,31)(H,32,33)