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O2-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O2-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O2-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O2-[(1R)-2-amino-1-methyl-2-oxo-ethyl] O4-isopropyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(2R)-1-amino-1-oxopropan-2-yl] ester O4-propan-2-yl ester
IUPAC Name:2-O-[(2R)-1-amino-1-oxopropan-2-yl] 4-O-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(1R)-2-amino-2-keto-1-methyl-ethyl] ester O4-isopropyl ester
Formula: C14H20N2O5
MolecularWeight: 296.319
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OC(C)C(=O)N


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)O[C@H](C)C(=O)N


InChI

InChI=1S/C14H20N2O5/c1-6(2)20-13(18)10-7(3)11(16-8(10)4)14(19)21-9(5)12(15)17/h6,9,16H,1-5H3,(H2,15,17)/t9-/m1/s1


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