(3S)-1-[5-(methoxymethoxy)-6-(phenylmethyl)pyridin-2-yl]-3-oxidanyl-pyrrolidin-2-one

Systemtic Name: (3S)-1-[5-(methoxymethoxy)-6-(phenylmethyl)pyridin-2-yl]-3-oxidanyl-pyrrolidin-2-one Openeye Name: (3S)-1-[6-benzyl-5-(methoxymethoxy)-2-pyridyl]-3-hydroxy-pyrrolidin-2-one CAS Name: (3S)-3-hydroxy-1-[5-(methoxymethoxy)-6-(phenylmethyl)-2-pyridinyl]-2-pyrrolidinone IUPAC Name: (3S)-1-[6-benzyl-5-(methoxymethoxy)pyridin-2-yl]-3-hydroxypyrrolidin-2-one Traditional Name: (3S)-1-[6-benzyl-5-(methoxymethoxy)-2-pyridyl]-3-hydroxy-2-pyrrolidone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(N=C(C=C1)N2CCC(C2=O)O)CC3=CC=CC=C3

Isomeric SMILES

COCOC1=C(N=C(C=C1)N2CC[C@@H](C2=O)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4/c1-23-12-24-16-7-8-17(20-10-9-15(21)18(20)22)19-14(16)11-13-5-3-2-4-6-13/h2-8,15,21H,9-12H2,1H3/t15-/m0/s1