3-(3,4-diacetyloxyphenyl)-2-[2-(2,2-dimethylhydrazinyl)ethanoylamino]propanoic acid

Systemtic Name: 3-(3,4-diacetyloxyphenyl)-2-[2-(2,2-dimethylhydrazinyl)ethanoylamino]propanoic acid Openeye Name: 3-(3,4-diacetoxyphenyl)-2-[[2-(2,2-dimethylhydrazino)acetyl]amino]propanoic acid CAS Name: 3-(3,4-diacetyloxyphenyl)-2-[[2-(2,2-dimethylhydrazinyl)-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-(3,4-diacetyloxyphenyl)-2-[[2-(2,2-dimethylhydrazinyl)acetyl]amino]propanoic acid Traditional Name: 3-(3,4-diacetoxyphenyl)-2-[[2-(N',N'-dimethylhydrazino)acetyl]amino]propionic acid Formula: C17H23N3O7 MolecularWeight: 381.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CC(C(=O)O)NC(=O)CNN(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CC(C(=O)O)NC(=O)CNN(C)C)OC(=O)C

InChI

InChI=1S/C17H23N3O7/c1-10(21)26-14-6-5-12(8-15(14)27-11(2)22)7-13(17(24)25)19-16(23)9-18-20(3)4/h5-6,8,13,18H,7,9H2,1-4H3,(H,19,23)(H,24,25)