4-[[(1-methoxy-2-methyl-propan-2-yl)amino]methyl]-3-oxidanyl-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 4-[[(1-methoxy-2-methyl-propan-2-yl)amino]methyl]-3-oxidanyl-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-3-hydroxy-4-[[(2-methoxy-1,1-dimethyl-ethyl)amino]methyl]pyridin-2-one CAS Name: 3-hydroxy-4-[[(1-methoxy-2-methylpropan-2-yl)amino]methyl]-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-3-hydroxy-4-[[(1-methoxy-2-methylpropan-2-yl)amino]methyl]pyridin-2-one Traditional Name: 1-benzyl-3-hydroxy-4-[[(2-methoxy-1,1-dimethyl-ethyl)amino]methyl]-2-pyridone Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC)NCC1=C(C(=O)N(C=C1)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(COC)NCC1=C(C(=O)N(C=C1)CC2=CC=CC=C2)O

InChI

InChI=1S/C18H24N2O3/c1-18(2,13-23-3)19-11-15-9-10-20(17(22)16(15)21)12-14-7-5-4-6-8-14/h4-10,19,21H,11-13H2,1-3H3