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5-[2-[5-[bis(azanyl)methylideneamino]pentanoyl]hydrazinyl]-5-oxidanylidene-3-phenyl-pentanoic acid

5-[2-[5-[bis(azanyl)methylideneamino]pentanoyl]hydrazinyl]-5-oxidanylidene-3-phenyl-pentanoic acid

Systemtic Name:5-[2-[5-[bis(azanyl)methylideneamino]pentanoyl]hydrazinyl]-5-oxidanylidene-3-phenyl-pentanoic acid
Openeye Name:5-[2-(5-guanidinopentanoyl)hydrazino]-5-oxo-3-phenyl-pentanoic acid
CAS Name:5-[[5-(diaminomethylideneamino)-1-oxopentyl]hydrazo]-5-oxo-3-phenylpentanoic acid
IUPAC Name:5-[2-[5-(diaminomethylideneamino)pentanoyl]hydrazinyl]-5-oxo-3-phenylpentanoic acid
Traditional Name:5-[N'-(5-guanidinopentanoyl)hydrazino]-5-keto-3-phenyl-valeric acid
Formula: C17H25N5O4
MolecularWeight: 363.4115
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NNC(=O)CCCCN=C(N)N)CC(=O)O


Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NNC(=O)CCCCN=C(N)N)CC(=O)O


InChI

InChI=1S/C17H25N5O4/c18-17(19)20-9-5-4-8-14(23)21-22-15(24)10-13(11-16(25)26)12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,21,23)(H,22,24)(H,25,26)(H4,18,19,20)


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