O1-ethyl O4-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-[[2-(isopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-[[2-(isopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl] ester Formula: C13H20N2O6 MolecularWeight: 300.3077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O6/c1-4-20-12(18)5-6-13(19)21-8-11(17)14-7-10(16)15-9(2)3/h5-6,9H,4,7-8H2,1-3H3,(H,14,17)(H,15,16)/b6-5+