3-azanyl-2-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]butoxycarbonyl]naphthalene-1-carboxylate

Systemtic Name: 3-azanyl-2-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]butoxycarbonyl]naphthalene-1-carboxylate Openeye Name: 3-amino-2-[1-(1,3-dioxoisoindolin-2-yl)butoxycarbonyl]naphthalene-1-carboxylate CAS Name: 3-amino-2-[1-(1,3-dioxo-2-isoindolyl)butoxy-oxomethyl]-1-naphthalenecarboxylate IUPAC Name: 3-amino-2-[1-(1,3-dioxoisoindol-2-yl)butoxycarbonyl]naphthalene-1-carboxylate Traditional Name: 3-amino-2-(1-phthalimidobutoxycarbonyl)-1-naphthoate Formula: C24H19N2O6- MolecularWeight: 431.41746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N1C(=O)C2=CC=CC=C2C1=O)OC(=O)C3=C(C4=CC=CC=C4C=C3N)C(=O)[O-]

Isomeric SMILES

CCCC(N1C(=O)C2=CC=CC=C2C1=O)OC(=O)C3=C(C4=CC=CC=C4C=C3N)C(=O)[O-]

InChI

InChI=1S/C24H20N2O6/c1-2-7-18(26-21(27)15-10-5-6-11-16(15)22(26)28)32-24(31)20-17(25)12-13-8-3-4-9-14(13)19(20)23(29)30/h3-6,8-12,18H,2,7,25H2,1H3,(H,29,30)/p-1