N-[(2S)-1-(2,5-dihydropyrrol-1-yl)-3-methyl-butan-2-yl]-N-methyl-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(2S)-1-(2,5-dihydropyrrol-1-yl)-3-methyl-butan-2-yl]-N-methyl-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(1S)-1-(2,5-dihydropyrrol-1-ylmethyl)-2-methyl-propyl]-N-methyl-2-(4-nitrophenyl)acetamide CAS Name: N-[(2S)-1-(2,5-dihydropyrrol-1-yl)-3-methylbutan-2-yl]-N-methyl-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(2S)-1-(2,5-dihydropyrrol-1-yl)-3-methylbutan-2-yl]-N-methyl-2-(4-nitrophenyl)acetamide Traditional Name: N-methyl-N-[(1S)-2-methyl-1-(3-pyrrolin-1-ylmethyl)propyl]-2-(4-nitrophenyl)acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CC=CC1)N(C)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@@H](CN1CC=CC1)N(C)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O3/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/h4-9,14,17H,10-13H2,1-3H3/t17-/m1/s1