5-[bis(azanyl)methylideneamino]-2-[2-[(3,4-dichlorophenyl)methylamino]ethanoylamino]pentanoic acid

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[2-[(3,4-dichlorophenyl)methylamino]ethanoylamino]pentanoic acid Openeye Name: 2-[[2-[(3,4-dichlorophenyl)methylamino]acetyl]amino]-5-guanidino-pentanoic acid CAS Name: 5-(diaminomethylideneamino)-2-[[2-[(3,4-dichlorophenyl)methylamino]-1-oxoethyl]amino]pentanoic acid IUPAC Name: 5-(diaminomethylideneamino)-2-[[2-[(3,4-dichlorophenyl)methylamino]acetyl]amino]pentanoic acid Traditional Name: 2-[[2-[(3,4-dichlorobenzyl)amino]acetyl]amino]-5-guanidino-valeric acid Formula: C15H21Cl2N5O3 MolecularWeight: 390.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNCC(=O)NC(CCCN=C(N)N)C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CNCC(=O)NC(CCCN=C(N)N)C(=O)O)Cl)Cl

InChI

InChI=1S/C15H21Cl2N5O3/c16-10-4-3-9(6-11(10)17)7-20-8-13(23)22-12(14(24)25)2-1-5-21-15(18)19/h3-4,6,12,20H,1-2,5,7-8H2,(H,22,23)(H,24,25)(H4,18,19,21)