N-methyl-N-[3-methyl-1-(3-oxidanylpyrrolidin-1-yl)butan-2-yl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-methyl-N-[3-methyl-1-(3-oxidanylpyrrolidin-1-yl)butan-2-yl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[1-[(3-hydroxypyrrolidin-1-yl)methyl]-2-methyl-propyl]-N-methyl-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[1-(3-hydroxy-1-pyrrolidinyl)-3-methylbutan-2-yl]-N-methylacetamide IUPAC Name: N-[1-(3-hydroxypyrrolidin-1-yl)-3-methylbutan-2-yl]-N-methyl-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[1-[(3-hydroxypyrrolidino)methyl]-2-methyl-propyl]-N-methyl-2-(phenylcarbamoylamino)acetamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCC(C1)O)N(C)C(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(CN1CCC(C1)O)N(C)C(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H30N4O3/c1-14(2)17(13-23-10-9-16(24)12-23)22(3)18(25)11-20-19(26)21-15-7-5-4-6-8-15/h4-8,14,16-17,24H,9-13H2,1-3H3,(H2,20,21,26)