(phenylmethyl) N-[(1S,3R)-3-(1,3-dithian-2-yl)cyclopentyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S,3R)-3-(1,3-dithian-2-yl)cyclopentyl]carbamate Openeye Name: benzyl N-[(1S,3R)-3-(1,3-dithian-2-yl)cyclopentyl]carbamate CAS Name: N-[(1S,3R)-3-(1,3-dithian-2-yl)cyclopentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,3R)-3-(1,3-dithian-2-yl)cyclopentyl]carbamate Traditional Name: N-[(1S,3R)-3-(1,3-dithian-2-yl)cyclopentyl]carbamic acid benzyl ester Formula: C17H23NO2S2 MolecularWeight: 337.50002

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2CCC(C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CSC(SC1)[C@@H]2CC[C@@H](C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H23NO2S2/c19-17(20-12-13-5-2-1-3-6-13)18-15-8-7-14(11-15)16-21-9-4-10-22-16/h1-3,5-6,14-16H,4,7-12H2,(H,18,19)/t14-,15+/m1/s1