[(4S)-2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-(4-pyrrolidin-1-ylpyridin-3-yl)methanone

Systemtic Name: [(4S)-2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-(4-pyrrolidin-1-ylpyridin-3-yl)methanone Openeye Name: [(4S)-4-benzyl-2,2-dimethyl-oxazolidin-3-yl]-(4-pyrrolidin-1-yl-3-pyridyl)methanone CAS Name: [(4S)-2,2-dimethyl-4-(phenylmethyl)-3-oxazolidinyl]-[4-(1-pyrrolidinyl)-3-pyridinyl]methanone IUPAC Name: [(4S)-4-benzyl-2,2-dimethyl-1,3-oxazolidin-3-yl]-(4-pyrrolidin-1-ylpyridin-3-yl)methanone Traditional Name: [(4S)-4-benzyl-2,2-dimethyl-oxazolidin-3-yl]-(4-pyrrolidino-3-pyridyl)methanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)CC2=CC=CC=C2)C(=O)C3=C(C=CN=C3)N4CCCC4)C

Isomeric SMILES

CC1(N([C@H](CO1)CC2=CC=CC=C2)C(=O)C3=C(C=CN=C3)N4CCCC4)C

InChI

InChI=1S/C22H27N3O2/c1-22(2)25(18(16-27-22)14-17-8-4-3-5-9-17)21(26)19-15-23-11-10-20(19)24-12-6-7-13-24/h3-5,8-11,15,18H,6-7,12-14,16H2,1-2H3/t18-/m0/s1