2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-naphthalen-2-yl-amino]ethanoate

Systemtic Name: 2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-naphthalen-2-yl-amino]ethanoate Openeye Name: 2-[[(2S)-2-amino-5-guanidino-pentanoyl]-(2-naphthyl)amino]acetate CAS Name: 2-[[(2S)-2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-(2-naphthalenyl)amino]acetate IUPAC Name: 2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]-naphthalen-2-ylamino]acetate Traditional Name: 2-[[(2S)-2-amino-5-guanidino-pentanoyl]-(2-naphthyl)amino]acetate Formula: C18H22N5O3- MolecularWeight: 356.39898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N(CC(=O)[O-])C(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N(CC(=O)[O-])C(=O)[C@H](CCCN=C(N)N)N

InChI

InChI=1S/C18H23N5O3/c19-15(6-3-9-22-18(20)21)17(26)23(11-16(24)25)14-8-7-12-4-1-2-5-13(12)10-14/h1-2,4-5,7-8,10,15H,3,6,9,11,19H2,(H,24,25)(H4,20,21,22)/p-1/t15-/m0/s1