2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-phenylmethoxy-propanamide

Systemtic Name: 2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-2-(3-isobutyl-2-oxo-1-phenethyl-pyrrolidin-3-yl)propanamide CAS Name: 2-[3-(2-methylpropyl)-2-oxo-1-phenethyl-3-pyrrolidinyl]-N-phenylmethoxypropanamide IUPAC Name: 2-[3-(2-methylpropyl)-2-oxo-1-phenethylpyrrolidin-3-yl]-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-2-(3-isobutyl-2-keto-1-phenethyl-pyrrolidin-3-yl)propionamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)C(C)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)C(C)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C26H34N2O3/c1-20(2)18-26(21(3)24(29)27-31-19-23-12-8-5-9-13-23)15-17-28(25(26)30)16-14-22-10-6-4-7-11-22/h4-13,20-21H,14-19H2,1-3H3,(H,27,29)