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

Systemtic Name: 3-[(2R,3S)-2-[2-(methoxymethoxy)naphthalen-1-yl]-5-oxidanylidene-3-phenoxycarbothioyloxy-pyrrolidin-1-yl]propanenitrile Openeye Name: 3-[(2R,3S)-2-[2-(methoxymethoxy)-1-naphthyl]-5-oxo-3-phenoxycarbothioyloxy-pyrrolidin-1-yl]propanenitrile CAS Name: 3-[(2R,3S)-2-[2-(methoxymethoxy)-1-naphthalenyl]-5-oxo-3-[phenoxy(sulfanylidene)methoxy]-1-pyrrolidinyl]propanenitrile IUPAC Name: 3-[(2R,3S)-2-[2-(methoxymethoxy)naphthalen-1-yl]-5-oxo-3-phenoxycarbothioyloxypyrrolidin-1-yl]propanenitrile Traditional Name: 3-[(2R,3S)-5-keto-2-[2-(methoxymethoxy)-1-naphthyl]-3-phenoxycarbothioyloxy-pyrrolidino]propionitrile Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=CC=CC=C2C=C1)C3C(CC(=O)N3CCC#N)OC(=S)OC4=CC=CC=C4

Isomeric SMILES

COCOC1=C(C2=CC=CC=C2C=C1)[C@@H]3[C@H](CC(=O)N3CCC#N)OC(=S)OC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5S/c1-30-17-31-21-13-12-18-8-5-6-11-20(18)24(21)25-22(16-23(29)28(25)15-7-14-27)33-26(34)32-19-9-3-2-4-10-19/h2-6,8-13,22,25H,7,15-17H2,1H3/t22-,25-/m0/s1