5-[3-(dimethylcarbamoyl)naphthalen-2-yl]oxy-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)pentanoic acid

Systemtic Name: 5-[3-(dimethylcarbamoyl)naphthalen-2-yl]oxy-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)pentanoic acid Openeye Name: 3-(allyloxycarbonylamino)-5-[[3-(dimethylcarbamoyl)-2-naphthyl]oxy]-4-oxo-pentanoic acid CAS Name: 5-[[3-[dimethylamino(oxo)methyl]-2-naphthalenyl]oxy]-4-oxo-3-[[oxo(prop-2-enoxy)methyl]amino]pentanoic acid IUPAC Name: 5-[3-(dimethylcarbamoyl)naphthalen-2-yl]oxy-4-oxo-3-(prop-2-enoxycarbonylamino)pentanoic acid Traditional Name: 3-(allyloxycarbonylamino)-5-[3-(dimethylcarbamoyl)-2-naphthoxy]-4-keto-valeric acid Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=CC=CC=C2C=C1OCC(=O)C(CC(=O)O)NC(=O)OCC=C

Isomeric SMILES

CN(C)C(=O)C1=CC2=CC=CC=C2C=C1OCC(=O)C(CC(=O)O)NC(=O)OCC=C

InChI

InChI=1S/C22H24N2O7/c1-4-9-30-22(29)23-17(12-20(26)27)18(25)13-31-19-11-15-8-6-5-7-14(15)10-16(19)21(28)24(2)3/h4-8,10-11,17H,1,9,12-13H2,2-3H3,(H,23,29)(H,26,27)