(2R)-N-(1-adamantyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: (2R)-N-(1-adamantyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-[4-(2-ketopyrrolidino)anilino]propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)NC4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C23H31N3O2/c1-15(24-19-4-6-20(7-5-19)26-8-2-3-21(26)27)22(28)25-23-12-16-9-17(13-23)11-18(10-16)14-23/h4-7,15-18,24H,2-3,8-14H2,1H3,(H,25,28)/t15-,16?,17?,18?,23?/m1/s1