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

Systemtic Name: 3-(3,4-diacetyloxyphenyl)-2-[2-(2,2-diethylhydrazinyl)ethanoylamino]propanoic acid Openeye Name: 3-(3,4-diacetoxyphenyl)-2-[[2-(2,2-diethylhydrazino)acetyl]amino]propanoic acid CAS Name: 3-(3,4-diacetyloxyphenyl)-2-[[2-(2,2-diethylhydrazinyl)-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-(3,4-diacetyloxyphenyl)-2-[[2-(2,2-diethylhydrazinyl)acetyl]amino]propanoic acid Traditional Name: 3-(3,4-diacetoxyphenyl)-2-[[2-(N',N'-diethylhydrazino)acetyl]amino]propionic acid Formula: C19H27N3O7 MolecularWeight: 409.43358

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)NCC(=O)NC(CC1=CC(=C(C=C1)OC(=O)C)OC(=O)C)C(=O)O

Isomeric SMILES

CCN(CC)NCC(=O)NC(CC1=CC(=C(C=C1)OC(=O)C)OC(=O)C)C(=O)O

InChI

InChI=1S/C19H27N3O7/c1-5-22(6-2)20-11-18(25)21-15(19(26)27)9-14-7-8-16(28-12(3)23)17(10-14)29-13(4)24/h7-8,10,15,20H,5-6,9,11H2,1-4H3,(H,21,25)(H,26,27)