N-methyl-N-[(2S)-3-methyl-1-pyrrolidin-1-yl-butan-2-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-methyl-N-[(2S)-3-methyl-1-pyrrolidin-1-yl-butan-2-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-methyl-N-[(1S)-2-methyl-1-(pyrrolidin-1-ylmethyl)propyl]-2-(4-nitrophenyl)acetamide CAS Name: N-methyl-N-[(2S)-3-methyl-1-(1-pyrrolidinyl)butan-2-yl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-methyl-N-[(2S)-3-methyl-1-pyrrolidin-1-ylbutan-2-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-methyl-N-[(1S)-2-methyl-1-(pyrrolidinomethyl)propyl]-2-(4-nitrophenyl)acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCCC1)N(C)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@@H](CN1CCCC1)N(C)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H27N3O3/c1-14(2)17(13-20-10-4-5-11-20)19(3)18(22)12-15-6-8-16(9-7-15)21(23)24/h6-9,14,17H,4-5,10-13H2,1-3H3/t17-/m1/s1