[(3R,4S)-2-methoxy-3,4-bis(methoxymethoxy)pyrrolidin-1-yl]-phenyl-methanone

Systemtic Name: [(3R,4S)-2-methoxy-3,4-bis(methoxymethoxy)pyrrolidin-1-yl]-phenyl-methanone Openeye Name: [(3R,4S)-2-methoxy-3,4-bis(methoxymethoxy)pyrrolidin-1-yl]-phenyl-methanone CAS Name: [(3R,4S)-2-methoxy-3,4-bis(methoxymethoxy)-1-pyrrolidinyl]-phenylmethanone IUPAC Name: [(3R,4S)-2-methoxy-3,4-bis(methoxymethoxy)pyrrolidin-1-yl]-phenylmethanone Traditional Name: [(3R,4S)-2-methoxy-3,4-bis(methoxymethoxy)pyrrolidino]-phenyl-methanone Formula: C16H23NO6 MolecularWeight: 325.35692

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CN(C(C1OCOC)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

COCO[C@H]1CN(C([C@@H]1OCOC)OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H23NO6/c1-19-10-22-13-9-17(15(18)12-7-5-4-6-8-12)16(21-3)14(13)23-11-20-2/h4-8,13-14,16H,9-11H2,1-3H3/t13-,14+,16?/m0/s1