(2S)-2-acetamido-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-methyl-butyramide Formula: C19H25N3O2 MolecularWeight: 327.4207

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)[C@H](C(C)C)NC(=O)C)C

InChI

InChI=1S/C19H25N3O2/c1-12(2)18(20-15(5)23)19(24)21-16-8-10-17(11-9-16)22-13(3)6-7-14(22)4/h6-12,18H,1-5H3,(H,20,23)(H,21,24)/t18-/m0/s1