3-[(2R,3S)-2-[2-(methoxymethoxy)naphthalen-1-yl]-3-oxidanyl-5-oxidanylidene-pyrrolidin-1-yl]propanenitrile

Systemtic Name: 3-[(2R,3S)-2-[2-(methoxymethoxy)naphthalen-1-yl]-3-oxidanyl-5-oxidanylidene-pyrrolidin-1-yl]propanenitrile Openeye Name: 3-[(2R,3S)-3-hydroxy-2-[2-(methoxymethoxy)-1-naphthyl]-5-oxo-pyrrolidin-1-yl]propanenitrile CAS Name: 3-[(2R,3S)-3-hydroxy-2-[2-(methoxymethoxy)-1-naphthalenyl]-5-oxo-1-pyrrolidinyl]propanenitrile IUPAC Name: 3-[(2R,3S)-3-hydroxy-2-[2-(methoxymethoxy)naphthalen-1-yl]-5-oxopyrrolidin-1-yl]propanenitrile Traditional Name: 3-[(2R,3S)-3-hydroxy-5-keto-2-[2-(methoxymethoxy)-1-naphthyl]pyrrolidino]propionitrile Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=CC=CC=C2C=C1)C3C(CC(=O)N3CCC#N)O

Isomeric SMILES

COCOC1=C(C2=CC=CC=C2C=C1)[C@@H]3[C@H](CC(=O)N3CCC#N)O

InChI

InChI=1S/C19H20N2O4/c1-24-12-25-16-8-7-13-5-2-3-6-14(13)18(16)19-15(22)11-17(23)21(19)10-4-9-20/h2-3,5-8,15,19,22H,4,10-12H2,1H3/t15-,19-/m0/s1