bis[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate

Systemtic Name: bis[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate Openeye Name: bis[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: bis[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C=CC(=O)OC(C)C(=O)NC2CC2

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)/C=C/C(=O)O[C@H](C)C(=O)NC2CC2

InChI

InChI=1S/C16H22N2O6/c1-9(15(21)17-11-3-4-11)23-13(19)7-8-14(20)24-10(2)16(22)18-12-5-6-12/h7-12H,3-6H2,1-2H3,(H,17,21)(H,18,22)/b8-7+/t9-,10-/m1/s1