bis[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: bis[2-(isobutylcarbamoylamino)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: bis[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H28N4O8 MolecularWeight: 428.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)/C=C/C(=O)OCC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C18H28N4O8/c1-11(2)7-19-17(27)21-13(23)9-29-15(25)5-6-16(26)30-10-14(24)22-18(28)20-8-12(3)4/h5-6,11-12H,7-10H2,1-4H3,(H2,19,21,23,27)(H2,20,22,24,28)/b6-5+