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

Systemtic Name: (phenylmethyl) N-[(1S,4R)-4-morpholin-4-ylsulfinylcyclopent-2-en-1-yl]carbamate Openeye Name: benzyl N-[(1S,4R)-4-morpholinosulfinylcyclopent-2-en-1-yl]carbamate CAS Name: N-[(1S,4R)-4-(4-morpholinylsulfinyl)-1-cyclopent-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,4R)-4-morpholin-4-ylsulfinylcyclopent-2-en-1-yl]carbamate Traditional Name: N-[(1S,4R)-4-morpholinosulfinylcyclopent-2-en-1-yl]carbamic acid benzyl ester Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)C2CC(C=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1S(=O)[C@@H]2C[C@@H](C=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H22N2O4S/c20-17(23-13-14-4-2-1-3-5-14)18-15-6-7-16(12-15)24(21)19-8-10-22-11-9-19/h1-7,15-16H,8-13H2,(H,18,20)/t15-,16+,24?/m1/s1