(3S)-1-(2,6-diethylphenyl)-5-oxidanylidene-N-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,6-diethylphenyl)-5-oxidanylidene-N-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,6-diethylphenyl)-5-oxo-N-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,6-diethylphenyl)-5-oxo-N-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,6-diethylphenyl)-5-oxo-N-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,6-diethylphenyl)-5-keto-N-[(1R)-1-phenylethyl]pyrrolidine-3-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2CC(CC2=O)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-4-17-12-9-13-18(5-2)22(17)25-15-20(14-21(25)26)23(27)24-16(3)19-10-7-6-8-11-19/h6-13,16,20H,4-5,14-15H2,1-3H3,(H,24,27)/t16-,20+/m1/s1