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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O5/c1-27-14-6-4-13-10-15(7-5-12(13)9-14)28-11-17(24)23-16(18(25)26)3-2-8-22-19(20)21/h4-7,9-10,16H,2-3,8,11H2,1H3,(H,23,24)(H,25,26)(H4,20,21,22)