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

Systemtic Name: N-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyl]-3-[5-oxidanylidene-2-(phenylmethyl)pyrrolidin-2-yl]propanamide Openeye Name: 3-(2-benzyl-5-oxo-pyrrolidin-2-yl)-N-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl]propanamide CAS Name: N-[2-(2,2-dimethyl-4-phenyl-4-oxanyl)ethyl]-3-[5-oxo-2-(phenylmethyl)-2-pyrrolidinyl]propanamide IUPAC Name: 3-(2-benzyl-5-oxopyrrolidin-2-yl)-N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]propanamide Traditional Name: 3-(2-benzyl-5-keto-pyrrolidin-2-yl)-N-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl]propionamide Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CCNC(=O)CCC2(CCC(=O)N2)CC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CCO1)(CCNC(=O)CCC2(CCC(=O)N2)CC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H38N2O3/c1-27(2)22-28(18-20-34-27,24-11-7-4-8-12-24)17-19-30-25(32)13-15-29(16-14-26(33)31-29)21-23-9-5-3-6-10-23/h3-12H,13-22H2,1-2H3,(H,30,32)(H,31,33)