(3S)-N-(5-tert-butyl-2-methoxy-phenyl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(5-tert-butyl-2-methoxy-phenyl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-tert-butyl-2-methoxy-phenyl)-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-tert-butyl-2-methoxyphenyl)-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-tert-butyl-2-methoxyphenyl)-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-tert-butyl-2-methoxy-phenyl)-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)[C@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-24(2,3)19-10-11-21(29-4)20(15-19)25-23(28)18-14-22(27)26(16-18)13-12-17-8-6-5-7-9-17/h5-11,15,18H,12-14,16H2,1-4H3,(H,25,28)/t18-/m0/s1