(3S)-N-(2,3-dihydro-1H-inden-5-yl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2,3-dihydro-1H-inden-5-yl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-indan-5-yl-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2,3-dihydro-1H-inden-5-yl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(2,3-dihydro-1H-inden-5-yl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-indan-5-yl-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CC1=O)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](COC)N1C[C@H](CC1=O)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H24N2O3/c1-12(11-23-2)20-10-15(9-17(20)21)18(22)19-16-7-6-13-4-3-5-14(13)8-16/h6-8,12,15H,3-5,9-11H2,1-2H3,(H,19,22)/t12-,15+/m1/s1