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

Systemtic Name: (3S)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-benzyl-1-[2-[(1S)-1-methylpropyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxo-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-benzyl-1-[2-[(2S)-butan-2-yl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-benzyl-5-keto-1-[2-[(1S)-1-methylpropyl]phenyl]pyrrolidine-3-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-3-16(2)19-11-7-8-12-20(19)24-15-18(13-21(24)25)22(26)23-14-17-9-5-4-6-10-17/h4-12,16,18H,3,13-15H2,1-2H3,(H,23,26)/t16-,18-/m0/s1