(2R)-2-methoxy-N-[(5R,10S)-4-methyl-4-azaspiro[4.5]decan-10-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-methoxy-N-[(5R,10S)-4-methyl-4-azaspiro[4.5]decan-10-yl]-2-phenyl-ethanamide Openeye Name: (2R)-2-methoxy-N-[(5R,10S)-4-methyl-4-azaspiro[4.5]decan-10-yl]-2-phenyl-acetamide CAS Name: (2R)-2-methoxy-N-[(5R,10S)-4-methyl-4-azaspiro[4.5]decan-10-yl]-2-phenylacetamide IUPAC Name: (2R)-2-methoxy-N-[(5R,10S)-4-methyl-4-azaspiro[4.5]decan-10-yl]-2-phenylacetamide Traditional Name: (2R)-2-methoxy-N-[(5R,10S)-4-methyl-4-azaspiro[4.5]decan-10-yl]-2-phenyl-acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC12CCCCC2NC(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

CN1CCC[C@@]12CCCC[C@@H]2NC(=O)[C@@H](C3=CC=CC=C3)OC

InChI

InChI=1S/C19H28N2O2/c1-21-14-8-13-19(21)12-7-6-11-16(19)20-18(22)17(23-2)15-9-4-3-5-10-15/h3-5,9-10,16-17H,6-8,11-14H2,1-2H3,(H,20,22)/t16-,17+,19+/m0/s1