2-azanyl-5-[bis(azanyl)methylideneamino]-2-[2-(6-methoxynaphthalen-1-yl)oxyethanoyl]pentanoic acid

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-2-[2-(6-methoxynaphthalen-1-yl)oxyethanoyl]pentanoic acid Openeye Name: 2-amino-5-guanidino-2-[2-[(6-methoxy-1-naphthyl)oxy]acetyl]pentanoic acid CAS Name: 2-amino-5-(diaminomethylideneamino)-2-[2-[(6-methoxy-1-naphthalenyl)oxy]-1-oxoethyl]pentanoic acid IUPAC Name: 2-amino-5-(diaminomethylideneamino)-2-[2-(6-methoxynaphthalen-1-yl)oxyacetyl]pentanoic acid Traditional Name: 2-amino-5-guanidino-2-[2-(6-methoxy-1-naphthoxy)acetyl]valeric acid Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)OCC(=O)C(CCCN=C(N)N)(C(=O)O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)OCC(=O)C(CCCN=C(N)N)(C(=O)O)N

InChI

InChI=1S/C19H24N4O5/c1-27-13-6-7-14-12(10-13)4-2-5-15(14)28-11-16(24)19(22,17(25)26)8-3-9-23-18(20)21/h2,4-7,10H,3,8-9,11,22H2,1H3,(H,25,26)(H4,20,21,23)