(2S)-2-[2-(1-methylpyrrol-3-yl)ethanoylamino]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[2-(1-methylpyrrol-3-yl)ethanoylamino]-3-phenyl-propanamide Openeye Name: (2S)-2-[[2-(1-methylpyrrol-3-yl)acetyl]amino]-3-phenyl-propanamide CAS Name: (2S)-2-[[2-(1-methyl-3-pyrrolyl)-1-oxoethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-2-[[2-(1-methylpyrrol-3-yl)acetyl]amino]-3-phenylpropanamide Traditional Name: (2S)-2-[[2-(1-methylpyrrol-3-yl)acetyl]amino]-3-phenyl-propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)NC(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C16H19N3O2/c1-19-8-7-13(11-19)10-15(20)18-14(16(17)21)9-12-5-3-2-4-6-12/h2-8,11,14H,9-10H2,1H3,(H2,17,21)(H,18,20)/t14-/m0/s1