(3S)-1-(2,6-diethylphenyl)-N-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,6-diethylphenyl)-N-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,6-diethylphenyl)-N-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,6-diethylphenyl)-N-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,6-diethylphenyl)-N-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,6-diethylphenyl)-5-keto-N-p-phenetyl-pyrrolidine-3-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H28N2O3/c1-4-16-8-7-9-17(5-2)22(16)25-15-18(14-21(25)26)23(27)24-19-10-12-20(13-11-19)28-6-3/h7-13,18H,4-6,14-15H2,1-3H3,(H,24,27)/t18-/m0/s1