(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-phenethyl-pentanamide

Systemtic Name: (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-phenethyl-pentanamide Openeye Name: (2S)-2-amino-5-guanidino-N-phenethyl-pentanamide CAS Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-phenethylpentanamide IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-phenethylpentanamide Traditional Name: (2S)-2-amino-5-guanidino-N-phenethyl-valeramide Formula: C14H23N5O MolecularWeight: 277.36532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@H](CCCN=C(N)N)N

InChI

InChI=1S/C14H23N5O/c15-12(7-4-9-19-14(16)17)13(20)18-10-8-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10,15H2,(H,18,20)(H4,16,17,19)/t12-/m0/s1