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

Systemtic Name: (2R,3R)-3-methyl-2-[(phenylmethyl)amino]-1-pyrrolidin-1-yl-pent-4-en-1-one Openeye Name: (2R,3R)-2-(benzylamino)-3-methyl-1-pyrrolidin-1-yl-pent-4-en-1-one CAS Name: (2R,3R)-3-methyl-2-[(phenylmethyl)amino]-1-(1-pyrrolidinyl)-4-penten-1-one IUPAC Name: (2R,3R)-2-(benzylamino)-3-methyl-1-pyrrolidin-1-ylpent-4-en-1-one Traditional Name: (2R,3R)-2-(benzylamino)-3-methyl-1-pyrrolidino-pent-4-en-1-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-3-14(2)16(17(20)19-11-7-8-12-19)18-13-15-9-5-4-6-10-15/h3-6,9-10,14,16,18H,1,7-8,11-13H2,2H3/t14-,16-/m1/s1