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[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate

[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name:[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate
Openeye Name:[(1R)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl] 1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name:1-ethyl-2,5-dimethyl-3-pyrrolecarboxylic acid [(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] 1-ethyl-2,5-dimethylpyrrole-3-carboxylate
Traditional Name:1-ethyl-2,5-dimethyl-pyrrole-3-carboxylic acid [(1R)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl] ester
Formula: C25H28N2O4
MolecularWeight: 420.50082
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC)C


Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC)C


InChI

InChI=1S/C25H28N2O4/c1-6-27-17(3)15-20(18(27)4)25(29)31-23(19-10-8-7-9-11-19)24(28)26-21-14-16(2)12-13-22(21)30-5/h7-15,23H,6H2,1-5H3,(H,26,28)/t23-/m1/s1


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