N-methoxy-N-[(1R,4S)-4-[1-(4-methylphenyl)sulfonyl-2-oxidanylidene-propyl]cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-methoxy-N-[(1R,4S)-4-[1-(4-methylphenyl)sulfonyl-2-oxidanylidene-propyl]cyclopent-2-en-1-yl]ethanamide Openeye Name: N-methoxy-N-[(1R,4S)-4-[2-oxo-1-(p-tolylsulfonyl)propyl]cyclopent-2-en-1-yl]acetamide CAS Name: N-methoxy-N-[(1R,4S)-4-[1-(4-methylphenyl)sulfonyl-2-oxopropyl]-1-cyclopent-2-enyl]acetamide IUPAC Name: N-methoxy-N-[(1R,4S)-4-[1-(4-methylphenyl)sulfonyl-2-oxopropyl]cyclopent-2-en-1-yl]acetamide Traditional Name: N-[(1R,4S)-4-(2-keto-1-tosyl-propyl)cyclopent-2-en-1-yl]-N-methoxy-acetamide Formula: C18H23NO5S MolecularWeight: 365.44392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C2CC(C=C2)N(C(=O)C)OC)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C([C@H]2C[C@H](C=C2)N(C(=O)C)OC)C(=O)C

InChI

InChI=1S/C18H23NO5S/c1-12-5-9-17(10-6-12)25(22,23)18(13(2)20)15-7-8-16(11-15)19(24-4)14(3)21/h5-10,15-16,18H,11H2,1-4H3/t15-,16+,18?/m1/s1