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(3S)-N-(5-tert-butyl-2-methoxy-phenyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-N-(5-tert-butyl-2-methoxy-phenyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N-(5-tert-butyl-2-methoxy-phenyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-(5-tert-butyl-2-methoxy-phenyl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide
CAS Name:(3S)-N-(5-tert-butyl-2-methoxyphenyl)-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-(5-tert-butyl-2-methoxyphenyl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-(5-tert-butyl-2-methoxy-phenyl)-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxamide
Formula: C24H30N2O3
MolecularWeight: 394.5066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC


Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC


InChI

InChI=1S/C24H30N2O3/c1-16-6-8-17(9-7-16)14-26-15-18(12-22(26)27)23(28)25-20-13-19(24(2,3)4)10-11-21(20)29-5/h6-11,13,18H,12,14-15H2,1-5H3,(H,25,28)/t18-/m0/s1


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