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

Systemtic Name: (E)-4-[2-[di(propan-2-yl)amino]ethylcarbamoylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(diisopropylamino)ethylcarbamoylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[[2-[di(propan-2-yl)amino]ethylamino]-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-[di(propan-2-yl)amino]ethylcarbamoylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[2-(diisopropylamino)ethylcarbamoylamino]-4-keto-but-2-enoic acid Formula: C13H23N3O4 MolecularWeight: 285.33942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O4/c1-9(2)16(10(3)4)8-7-14-13(20)15-11(17)5-6-12(18)19/h5-6,9-10H,7-8H2,1-4H3,(H,18,19)(H2,14,15,17,20)/b6-5+