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[(2R)-1-[4-(2-methylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate

[(2R)-1-[4-(2-methylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name:[(2R)-1-[4-(2-methylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate
Openeye Name:[(1R)-1-methyl-2-[4-(2-methylpropanoylamino)phenyl]-2-oxo-ethyl] 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name:1-cyclopropyl-2,5-dimethyl-3-pyrrolecarboxylic acid [(2R)-1-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[4-(2-methylpropanoylamino)phenyl]-1-oxopropan-2-yl] 1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylate
Traditional Name:1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylic acid [(1R)-2-[4-(isobutyrylamino)phenyl]-2-keto-1-methyl-ethyl] ester
Formula: C23H28N2O4
MolecularWeight: 396.47942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)OC(C)C(=O)C3=CC=C(C=C3)NC(=O)C(C)C


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)O[C@H](C)C(=O)C3=CC=C(C=C3)NC(=O)C(C)C


InChI

InChI=1S/C23H28N2O4/c1-13(2)22(27)24-18-8-6-17(7-9-18)21(26)16(5)29-23(28)20-12-14(3)25(15(20)4)19-10-11-19/h6-9,12-13,16,19H,10-11H2,1-5H3,(H,24,27)/t16-/m1/s1


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