(3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-6-methylheptan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-6-methylheptan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1S)-1,5-dimethylhexyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-6-methylheptan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-6-methylheptan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1S)-1,5-dimethylhexyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H30N2O4 MolecularWeight: 374.4739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@@H](CCCC(C)C)NC(=O)[C@@H]1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H30N2O4/c1-14(2)5-4-6-15(3)22-21(25)16-11-20(24)23(13-16)17-7-8-18-19(12-17)27-10-9-26-18/h7-8,12,14-16H,4-6,9-11,13H2,1-3H3,(H,22,25)/t15-,16+/m0/s1