(phenylmethyl) N-[(1S,4R)-4-pyrrolidin-1-ylsulfinylcyclopent-2-en-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S,4R)-4-pyrrolidin-1-ylsulfinylcyclopent-2-en-1-yl]carbamate Openeye Name: benzyl N-[(1S,4R)-4-pyrrolidin-1-ylsulfinylcyclopent-2-en-1-yl]carbamate CAS Name: N-[(1S,4R)-4-(1-pyrrolidinylsulfinyl)-1-cyclopent-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,4R)-4-pyrrolidin-1-ylsulfinylcyclopent-2-en-1-yl]carbamate Traditional Name: N-[(1S,4R)-4-pyrrolidinosulfinylcyclopent-2-en-1-yl]carbamic acid benzyl ester Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)C2CC(C=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)[C@@H]2C[C@@H](C=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H22N2O3S/c20-17(22-13-14-6-2-1-3-7-14)18-15-8-9-16(12-15)23(21)19-10-4-5-11-19/h1-3,6-9,15-16H,4-5,10-13H2,(H,18,20)/t15-,16+,23?/m1/s1