4-[6-[[3-(4-ethoxycarbonylpiperazin-1-yl)-3-oxidanylidene-propanoyl]amino]naphthalen-1-yl]oxybutanoic acid

Systemtic Name: 4-[6-[[3-(4-ethoxycarbonylpiperazin-1-yl)-3-oxidanylidene-propanoyl]amino]naphthalen-1-yl]oxybutanoic acid Openeye Name: 4-[[6-[[3-(4-ethoxycarbonylpiperazin-1-yl)-3-oxo-propanoyl]amino]-1-naphthyl]oxy]butanoic acid CAS Name: 4-[[6-[[3-(4-ethoxycarbonyl-1-piperazinyl)-1,3-dioxopropyl]amino]-1-naphthalenyl]oxy]butanoic acid IUPAC Name: 4-[6-[[3-(4-ethoxycarbonylpiperazin-1-yl)-3-oxopropanoyl]amino]naphthalen-1-yl]oxybutanoic acid Traditional Name: 4-[6-[[3-(4-carbethoxypiperazino)-3-keto-propanoyl]amino]-1-naphthoxy]butyric acid Formula: C24H29N3O7 MolecularWeight: 471.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CC(=O)NC2=CC3=C(C=C2)C(=CC=C3)OCCCC(=O)O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CC(=O)NC2=CC3=C(C=C2)C(=CC=C3)OCCCC(=O)O

InChI

InChI=1S/C24H29N3O7/c1-2-33-24(32)27-12-10-26(11-13-27)22(29)16-21(28)25-18-8-9-19-17(15-18)5-3-6-20(19)34-14-4-7-23(30)31/h3,5-6,8-9,15H,2,4,7,10-14,16H2,1H3,(H,25,28)(H,30,31)