2-[(2S)-2-[(2R)-1,1-dimethoxy-2-phenylmethoxy-propan-2-yl]pyrrolidin-1-yl]ethanenitrile

Systemtic Name: 2-[(2S)-2-[(2R)-1,1-dimethoxy-2-phenylmethoxy-propan-2-yl]pyrrolidin-1-yl]ethanenitrile Openeye Name: 2-[(2S)-2-[(1R)-1-benzyloxy-2,2-dimethoxy-1-methyl-ethyl]pyrrolidin-1-yl]acetonitrile CAS Name: 2-[(2S)-2-[(2R)-1,1-dimethoxy-2-phenylmethoxypropan-2-yl]-1-pyrrolidinyl]acetonitrile IUPAC Name: 2-[(2S)-2-[(2R)-1,1-dimethoxy-2-phenylmethoxypropan-2-yl]pyrrolidin-1-yl]acetonitrile Traditional Name: 2-[(2S)-2-[(1R)-1-benzoxy-2,2-dimethoxy-1-methyl-ethyl]pyrrolidino]acetonitrile Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1CC#N)(C(OC)OC)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@]([C@@H]1CCCN1CC#N)(C(OC)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O3/c1-18(17(21-2)22-3,16-10-7-12-20(16)13-11-19)23-14-15-8-5-4-6-9-15/h4-6,8-9,16-17H,7,10,12-14H2,1-3H3/t16-,18+/m0/s1