N-[2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl]-3-[(2S)-2-methyl-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-[2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl]-3-[(2S)-2-methyl-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl]-3-[(2S)-2-methyl-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-[2-[(4R)-2,2-dimethyl-4-phenyl-4-oxanyl]ethyl]-3-[(2S)-2-methyl-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[2-[(4R)-2,2-dimethyl-4-phenyloxan-4-yl]ethyl]-3-[(2S)-2-methyl-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-[2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl]-3-[(2S)-5-keto-2-methyl-pyrrolidin-2-yl]propionamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CCNC(=O)CCC2(CCC(=O)N2)C)C3=CC=CC=C3)C

Isomeric SMILES

C[C@]1(CCC(=O)N1)CCC(=O)NCC[C@]2(CCOC(C2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H34N2O3/c1-21(2)17-23(14-16-28-21,18-7-5-4-6-8-18)13-15-24-19(26)9-11-22(3)12-10-20(27)25-22/h4-8H,9-17H2,1-3H3,(H,24,26)(H,25,27)/t22-,23-/m1/s1