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

Systemtic Name: (phenylmethyl) N-[(1S,4R)-4-(2-methylpropylsulfinamoyl)cyclopent-2-en-1-yl]carbamate Openeye Name: benzyl N-[(1S,4R)-4-isobutylsulfinamoylcyclopent-2-en-1-yl]carbamate CAS Name: N-[(1S,4R)-4-(2-methylpropylsulfinamoyl)-1-cyclopent-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,4R)-4-(2-methylpropylsulfinamoyl)cyclopent-2-en-1-yl]carbamate Traditional Name: N-[(1S,4R)-4-isobutylsulfinamoylcyclopent-2-en-1-yl]carbamic acid benzyl ester Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)C1CC(C=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CNS(=O)[C@@H]1C[C@@H](C=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O3S/c1-13(2)11-18-23(21)16-9-8-15(10-16)19-17(20)22-12-14-6-4-3-5-7-14/h3-9,13,15-16,18H,10-12H2,1-2H3,(H,19,20)/t15-,16+,23?/m1/s1