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(2-ethoxy-2-oxidanylidene-ethyl) (2R,3S)-3-aminocarbonyl-1,4-bis(2-ethoxy-2-oxidanylidene-ethyl)piperazine-2-carboxylate

(2-ethoxy-2-oxidanylidene-ethyl) (2R,3S)-3-aminocarbonyl-1,4-bis(2-ethoxy-2-oxidanylidene-ethyl)piperazine-2-carboxylate

Systemtic Name:(2-ethoxy-2-oxidanylidene-ethyl) (2R,3S)-3-aminocarbonyl-1,4-bis(2-ethoxy-2-oxidanylidene-ethyl)piperazine-2-carboxylate
Openeye Name:(2-ethoxy-2-oxo-ethyl) (2R,3S)-3-carbamoyl-1,4-bis(2-ethoxy-2-oxo-ethyl)piperazine-2-carboxylate
CAS Name:(2R,3S)-3-carbamoyl-1,4-bis(2-ethoxy-2-oxoethyl)-2-piperazinecarboxylic acid (2-ethoxy-2-oxoethyl) ester
IUPAC Name:(2-ethoxy-2-oxoethyl) (2R,3S)-3-carbamoyl-1,4-bis(2-ethoxy-2-oxoethyl)piperazine-2-carboxylate
Traditional Name:(2R,3S)-3-carbamoyl-1,4-bis(2-ethoxy-2-keto-ethyl)piperazine-2-carboxylic acid (2-ethoxy-2-keto-ethyl) ester
Formula: C18H29N3O9
MolecularWeight: 431.43756
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCN(C(C1C(=O)N)C(=O)OCC(=O)OCC)CC(=O)OCC


Isomeric SMILES

CCOC(=O)CN1CCN([C@H]([C@H]1C(=O)N)C(=O)OCC(=O)OCC)CC(=O)OCC


InChI

InChI=1S/C18H29N3O9/c1-4-27-12(22)9-20-7-8-21(10-13(23)28-5-2)16(15(20)17(19)25)18(26)30-11-14(24)29-6-3/h15-16H,4-11H2,1-3H3,(H2,19,25)/t15-,16+/m0/s1


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