N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-ketopyrrolidino)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4N5CCCC5=O

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4N5CCCC5=O

InChI

InChI=1S/C23H30N2O2/c1-15(23-12-16-9-17(13-23)11-18(10-16)14-23)24-22(27)19-5-2-3-6-20(19)25-8-4-7-21(25)26/h2-3,5-6,15-18H,4,7-14H2,1H3,(H,24,27)/t15-,16?,17?,18?,23?/m1/s1