2-[[(2R)-butan-2-yl]-(2-methoxyethanoyl)amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[[(2R)-butan-2-yl]-(2-methoxyethanoyl)amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-butyl-2-[(2-methoxyacetyl)-[(1R)-1-methylpropyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(2R)-butan-2-yl]-(2-methoxy-1-oxoethyl)amino]-N-butyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[[(2R)-butan-2-yl]-(2-methoxyacetyl)amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-butyl-2-[(2-methoxyacetyl)-[(1R)-1-methylpropyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C19H33N3O3 MolecularWeight: 351.48362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(C(C)CC)C(=O)COC

Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN([C@H](C)CC)C(=O)COC

InChI

InChI=1S/C19H33N3O3/c1-6-8-12-21(13-17-10-9-11-20(17)4)18(23)14-22(16(3)7-2)19(24)15-25-5/h9-11,16H,6-8,12-15H2,1-5H3/t16-/m1/s1