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[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate

[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate
Openeye Name:[2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl] 2,5-dimethyl-1-(p-tolyl)pyrrole-3-carboxylate
CAS Name:2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolecarboxylic acid [2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] 2,5-dimethyl-1-(4-methylphenyl)pyrrole-3-carboxylate
Traditional Name:2,5-dimethyl-1-(p-tolyl)pyrrole-3-carboxylic acid [2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl] ester
Formula: C26H30N2O3
MolecularWeight: 418.528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)OCC(=O)NC(C)CCC3=CC=CC=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)OCC(=O)N[C@H](C)CCC3=CC=CC=C3)C


InChI

InChI=1S/C26H30N2O3/c1-18-10-14-23(15-11-18)28-20(3)16-24(21(28)4)26(30)31-17-25(29)27-19(2)12-13-22-8-6-5-7-9-22/h5-11,14-16,19H,12-13,17H2,1-4H3,(H,27,29)/t19-/m1/s1


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