(2R)-3,3-dimethyl-2-[(phenylmethyl)amino]-1-pyrrolidin-1-yl-pent-4-en-1-one

Systemtic Name: (2R)-3,3-dimethyl-2-[(phenylmethyl)amino]-1-pyrrolidin-1-yl-pent-4-en-1-one Openeye Name: (2R)-2-(benzylamino)-3,3-dimethyl-1-pyrrolidin-1-yl-pent-4-en-1-one CAS Name: (2R)-3,3-dimethyl-2-[(phenylmethyl)amino]-1-(1-pyrrolidinyl)-4-penten-1-one IUPAC Name: (2R)-2-(benzylamino)-3,3-dimethyl-1-pyrrolidin-1-ylpent-4-en-1-one Traditional Name: (2R)-2-(benzylamino)-3,3-dimethyl-1-pyrrolidino-pent-4-en-1-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C(C(=O)N1CCCC1)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C=C)[C@H](C(=O)N1CCCC1)NCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O/c1-4-18(2,3)16(17(21)20-12-8-9-13-20)19-14-15-10-6-5-7-11-15/h4-7,10-11,16,19H,1,8-9,12-14H2,2-3H3/t16-/m0/s1