3-(1-adamantylcarbamoylamino)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[4-fluoro-3-(2-ketopyrrolidino)phenyl]propionamide Formula: C24H31FN4O3 MolecularWeight: 442.526343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)NC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4)F

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)NC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4)F

InChI

InChI=1S/C24H31FN4O3/c25-19-4-3-18(11-20(19)29-7-1-2-22(29)31)27-21(30)5-6-26-23(32)28-24-12-15-8-16(13-24)10-17(9-15)14-24/h3-4,11,15-17H,1-2,5-10,12-14H2,(H,27,30)(H2,26,28,32)