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N-[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N-[(4-methoxyphenyl)methyl]-5-phenyl-1H-pyrrole-2-carboxamide

N-[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N-[(4-methoxyphenyl)methyl]-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name:N-[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N-[(4-methoxyphenyl)methyl]-5-phenyl-1H-pyrrole-2-carboxamide
Openeye Name:N-[(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-N-[(4-methoxyphenyl)methyl]-5-phenyl-1H-pyrrole-2-carboxamide
CAS Name:N-[(2R)-1-(tert-butylamino)-1-oxopropan-2-yl]-N-[(4-methoxyphenyl)methyl]-5-phenyl-1H-pyrrole-2-carboxamide
IUPAC Name:N-[(2R)-1-(tert-butylamino)-1-oxopropan-2-yl]-N-[(4-methoxyphenyl)methyl]-5-phenyl-1H-pyrrole-2-carboxamide
Traditional Name:N-[(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl]-N-p-anisyl-5-phenyl-1H-pyrrole-2-carboxamide
Formula: C26H31N3O3
MolecularWeight: 433.54264
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)N(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(N2)C3=CC=CC=C3


Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)N(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(N2)C3=CC=CC=C3


InChI

InChI=1S/C26H31N3O3/c1-18(24(30)28-26(2,3)4)29(17-19-11-13-21(32-5)14-12-19)25(31)23-16-15-22(27-23)20-9-7-6-8-10-20/h6-16,18,27H,17H2,1-5H3,(H,28,30)/t18-/m1/s1


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