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O1-tert-butyl O2-ethyl 3-[[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]methyl]pyrrole-1,2-dicarboxylate

O1-tert-butyl O2-ethyl 3-[[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]methyl]pyrrole-1,2-dicarboxylate

Systemtic Name:O1-tert-butyl O2-ethyl 3-[[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]methyl]pyrrole-1,2-dicarboxylate
Openeye Name:O1-tert-butyl O2-ethyl 3-[[[(1R)-1-methoxycarbonyl-3-methyl-butyl]amino]methyl]pyrrole-1,2-dicarboxylate
CAS Name:3-[[[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]methyl]pyrrole-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester
IUPAC Name:1-O-tert-butyl 2-O-ethyl 3-[[[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]methyl]pyrrole-1,2-dicarboxylate
Traditional Name:3-[[[(1R)-1-carbomethoxy-3-methyl-butyl]amino]methyl]pyrrole-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester
Formula: C20H32N2O6
MolecularWeight: 396.47788
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CN1C(=O)OC(C)(C)C)CNC(CC(C)C)C(=O)OC


Isomeric SMILES

CCOC(=O)C1=C(C=CN1C(=O)OC(C)(C)C)CN[C@H](CC(C)C)C(=O)OC


InChI

InChI=1S/C20H32N2O6/c1-8-27-18(24)16-14(9-10-22(16)19(25)28-20(4,5)6)12-21-15(11-13(2)3)17(23)26-7/h9-10,13,15,21H,8,11-12H2,1-7H3/t15-/m1/s1


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