(E)-4-[2-[di(propan-2-yl)amino]ethylcarbamoyloxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-[di(propan-2-yl)amino]ethylcarbamoyloxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(diisopropylamino)ethylcarbamoyloxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[2-[di(propan-2-yl)amino]ethylamino]-oxomethoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-[di(propan-2-yl)amino]ethylcarbamoyloxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[2-(diisopropylamino)ethylcarbamoyloxy]-4-keto-but-2-enoic acid Formula: C13H22N2O5 MolecularWeight: 286.32418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)OC(=O)C=CC(=O)O)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)OC(=O)/C=C/C(=O)O)C(C)C

InChI

InChI=1S/C13H22N2O5/c1-9(2)15(10(3)4)8-7-14-13(19)20-12(18)6-5-11(16)17/h5-6,9-10H,7-8H2,1-4H3,(H,14,19)(H,16,17)/b6-5+