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[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate

[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate

Systemtic Name:[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate
Openeye Name:[2-(cyclopropylamino)-2-oxo-ethyl] 4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
CAS Name:4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-(cyclopropylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclopropylamino)-2-oxoethyl] 4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
Traditional Name:4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-(cyclopropylamino)-2-keto-ethyl] ester
Formula: C14H20N2O4
MolecularWeight: 280.3196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(C)O)C)C(=O)OCC(=O)NC2CC2


Isomeric SMILES

CC1=C(NC(=C1[C@H](C)O)C)C(=O)OCC(=O)NC2CC2


InChI

InChI=1S/C14H20N2O4/c1-7-12(9(3)17)8(2)15-13(7)14(19)20-6-11(18)16-10-4-5-10/h9-10,15,17H,4-6H2,1-3H3,(H,16,18)/t9-/m0/s1


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