4-[methoxy(methyl)amino]-3-(5-naphthalen-2-ylpentoxy)-2-oxidanyl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[methoxy(methyl)amino]-3-(5-naphthalen-2-ylpentoxy)-2-oxidanyl-4-oxidanylidene-butanoic acid Openeye Name: 2-hydroxy-4-[methoxy(methyl)amino]-3-[5-(2-naphthyl)pentoxy]-4-oxo-butanoic acid CAS Name: 2-hydroxy-4-[methoxy(methyl)amino]-3-[5-(2-naphthalenyl)pentoxy]-4-oxobutanoic acid IUPAC Name: 2-hydroxy-4-[methoxy(methyl)amino]-3-(5-naphthalen-2-ylpentoxy)-4-oxobutanoic acid Traditional Name: 2-hydroxy-4-keto-4-[methoxy(methyl)amino]-3-[5-(2-naphthyl)pentoxy]butyric acid Formula: C21H27NO6 MolecularWeight: 389.44218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(C(C(=O)O)O)OCCCCCC1=CC2=CC=CC=C2C=C1)OC

Isomeric SMILES

CN(C(=O)C(C(C(=O)O)O)OCCCCCC1=CC2=CC=CC=C2C=C1)OC

InChI

InChI=1S/C21H27NO6/c1-22(27-2)20(24)19(18(23)21(25)26)28-13-7-3-4-8-15-11-12-16-9-5-6-10-17(16)14-15/h5-6,9-12,14,18-19,23H,3-4,7-8,13H2,1-2H3,(H,25,26)