2-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-phenylmethoxy-methyl]-3-methyl-1,3-thiazolidine

Systemtic Name: 2-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-phenylmethoxy-methyl]-3-methyl-1,3-thiazolidine Openeye Name: 2-[(R)-benzyloxy-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3-methyl-thiazolidine CAS Name: 2-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-phenylmethoxymethyl]-3-methylthiazolidine IUPAC Name: 2-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-phenylmethoxymethyl]-3-methyl-1,3-thiazolidine Traditional Name: 2-[(R)-benzoxy-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3-methyl-thiazolidine Formula: C17H25NO3S MolecularWeight: 323.4503

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C2N(CCS2)C)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](C2N(CCS2)C)OCC3=CC=CC=C3)C

InChI

InChI=1S/C17H25NO3S/c1-17(2)20-12-14(21-17)15(16-18(3)9-10-22-16)19-11-13-7-5-4-6-8-13/h4-8,14-16H,9-12H2,1-3H3/t14-,15-,16?/m1/s1