(2S)-2-acetamido-N-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethyl]-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethyl]-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-[2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)ethyl]-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethyl]-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethyl]-3-methyl-butyramide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2/c1-14(2)20(23-17(5)25)21(26)22-12-11-18-13-15(3)24(16(18)4)19-9-7-6-8-10-19/h6-10,13-14,20H,11-12H2,1-5H3,(H,22,26)(H,23,25)/t20-/m0/s1