(3S)-1-[2-[(2S)-butan-2-yl]phenyl]-N-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[2-[(2S)-butan-2-yl]phenyl]-N-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(2-ethoxyphenyl)-1-[2-[(1S)-1-methylpropyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[2-[(2S)-butan-2-yl]phenyl]-N-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[2-[(2S)-butan-2-yl]phenyl]-N-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-[2-[(1S)-1-methylpropyl]phenyl]-N-o-phenetyl-pyrrolidine-3-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C23H28N2O3/c1-4-16(3)18-10-6-8-12-20(18)25-15-17(14-22(25)26)23(27)24-19-11-7-9-13-21(19)28-5-2/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,24,27)/t16-,17-/m0/s1