2-[5-(cyclohexylcarbamoyl)-1-methyl-pyrrol-2-yl]-2-(dimethylamino)ethanoic acid

Systemtic Name: 2-[5-(cyclohexylcarbamoyl)-1-methyl-pyrrol-2-yl]-2-(dimethylamino)ethanoic acid Openeye Name: 2-[5-(cyclohexylcarbamoyl)-1-methyl-pyrrol-2-yl]-2-(dimethylamino)acetic acid CAS Name: 2-[5-[(cyclohexylamino)-oxomethyl]-1-methyl-2-pyrrolyl]-2-(dimethylamino)acetic acid IUPAC Name: 2-[5-(cyclohexylcarbamoyl)-1-methylpyrrol-2-yl]-2-(dimethylamino)acetic acid Traditional Name: 2-[5-(cyclohexylcarbamoyl)-1-methyl-pyrrol-2-yl]-2-(dimethylamino)acetic acid Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(=O)NC2CCCCC2)C(C(=O)O)N(C)C

Isomeric SMILES

CN1C(=CC=C1C(=O)NC2CCCCC2)C(C(=O)O)N(C)C

InChI

InChI=1S/C16H25N3O3/c1-18(2)14(16(21)22)12-9-10-13(19(12)3)15(20)17-11-7-5-4-6-8-11/h9-11,14H,4-8H2,1-3H3,(H,17,20)(H,21,22)