(3-morpholin-4-ylsulfonylphenyl)methyl 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: (3-morpholin-4-ylsulfonylphenyl)methyl 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: (3-morpholinosulfonylphenyl)methyl 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [3-(4-morpholinylsulfonyl)phenyl]methyl ester IUPAC Name: (3-morpholin-4-ylsulfonylphenyl)methyl 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid (3-morpholinosulfonylbenzyl) ester Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)OCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)OCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H23NO5S/c20-18(13-15-4-1-2-5-15)24-14-16-6-3-7-17(12-16)25(21,22)19-8-10-23-11-9-19/h1,3-4,6-7,12,15H,2,5,8-11,13-14H2/t15-/m1/s1