2-methoxy-N-[[(3R)-8-(phenylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]ethanamide

Systemtic Name: 2-methoxy-N-[[(3R)-8-(phenylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]ethanamide Openeye Name: N-[[(3R)-8-benzyl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[[(3R)-8-(phenylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide IUPAC Name: N-[[(3R)-8-benzyl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methoxyacetamide Traditional Name: N-[[(3R)-8-benzyl-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-2-methoxy-acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1CCC2(O1)CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC[C@H]1CCC2(O1)CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H28N2O3/c1-23-15-18(22)20-13-17-7-8-19(24-17)9-11-21(12-10-19)14-16-5-3-2-4-6-16/h2-6,17H,7-15H2,1H3,(H,20,22)/t17-/m1/s1