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methyl 2,4-dimethyl-5-[(2R)-2-[(E)-pent-2-enoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate

methyl 2,4-dimethyl-5-[(2R)-2-[(E)-pent-2-enoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 2,4-dimethyl-5-[(2R)-2-[(E)-pent-2-enoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:methyl 2,4-dimethyl-5-[(2R)-2-[(E)-pent-2-enoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[(2R)-1-oxo-2-[(E)-1-oxopent-2-enoxy]propyl]-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,4-dimethyl-5-[(2R)-2-[(E)-pent-2-enoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate
Traditional Name:2,4-dimethyl-5-[(2R)-2-[(E)-pent-2-enoyl]oxypropanoyl]-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C16H21NO5
MolecularWeight: 307.34164
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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC(C)C(=O)C1=C(C(=C(N1)C)C(=O)OC)C


Isomeric SMILES

CC/C=C/C(=O)O[C@H](C)C(=O)C1=C(C(=C(N1)C)C(=O)OC)C


InChI

InChI=1S/C16H21NO5/c1-6-7-8-12(18)22-11(4)15(19)14-9(2)13(10(3)17-14)16(20)21-5/h7-8,11,17H,6H2,1-5H3/b8-7+/t11-/m1/s1


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