4-(2-aminophenyl)butanoyl 5-(4-carbamimidoylphenyl)pentanoate

Systemtic Name: 4-(2-aminophenyl)butanoyl 5-(4-carbamimidoylphenyl)pentanoate Openeye Name: 4-(2-aminophenyl)butanoyl 5-(4-carbamimidoylphenyl)pentanoate CAS Name: 5-(4-carbamimidoylphenyl)pentanoic acid [4-(2-aminophenyl)-1-oxobutyl] ester IUPAC Name: 4-(2-aminophenyl)butanoyl 5-(4-carbamimidoylphenyl)pentanoate Traditional Name: 5-(4-amidinophenyl)valeric acid 4-(2-aminophenyl)butanoyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCC(=O)OC(=O)CCCCC2=CC=C(C=C2)C(=N)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CCCC(=O)OC(=O)CCCCC2=CC=C(C=C2)C(=N)N)N

InChI

InChI=1S/C22H27N3O3/c23-19-9-3-2-7-17(19)8-5-11-21(27)28-20(26)10-4-1-6-16-12-14-18(15-13-16)22(24)25/h2-3,7,9,12-15H,1,4-6,8,10-11,23H2,(H3,24,25)