[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl] (E)-but-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl] (E)-but-2-enoate Openeye Name: [2-[[2-(isopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[[2-(isopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl] ester Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NCC(=O)NC(C)C

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C11H18N2O4/c1-4-5-11(16)17-7-10(15)12-6-9(14)13-8(2)3/h4-5,8H,6-7H2,1-3H3,(H,12,15)(H,13,14)/b5-4+