3-[[2-(1-ethoxy-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl)oxyphenyl]sulfonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[2-(1-ethoxy-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl)oxyphenyl]sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[2-[2-ethoxy-1-(1-naphthylmethyl)-2-oxo-ethoxy]phenyl]sulfonylamino]-4-oxo-butanoic acid CAS Name: 3-[[2-[1-ethoxy-3-(1-naphthalenyl)-1-oxopropan-2-yl]oxyphenyl]sulfonylamino]-4-oxobutanoic acid IUPAC Name: 3-[[2-(1-ethoxy-3-naphthalen-1-yl-1-oxopropan-2-yl)oxyphenyl]sulfonylamino]-4-oxobutanoic acid Traditional Name: 3-[[2-[2-ethoxy-2-keto-1-(1-naphthylmethyl)ethoxy]phenyl]sulfonylamino]-4-keto-butyric acid Formula: C25H25NO8S MolecularWeight: 499.5329

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3S(=O)(=O)NC(CC(=O)O)C=O

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3S(=O)(=O)NC(CC(=O)O)C=O

InChI

InChI=1S/C25H25NO8S/c1-2-33-25(30)22(14-18-10-7-9-17-8-3-4-11-20(17)18)34-21-12-5-6-13-23(21)35(31,32)26-19(16-27)15-24(28)29/h3-13,16,19,22,26H,2,14-15H2,1H3,(H,28,29)