methyl 2-[[(1R,4R)-4-acetyloxycyclopent-2-en-1-yl]-(4-methylphenyl)sulfonyl-amino]pent-4-enoate

Systemtic Name: methyl 2-[[(1R,4R)-4-acetyloxycyclopent-2-en-1-yl]-(4-methylphenyl)sulfonyl-amino]pent-4-enoate Openeye Name: methyl 2-[[(1R,4R)-4-acetoxycyclopent-2-en-1-yl]-(p-tolylsulfonyl)amino]pent-4-enoate CAS Name: 2-[[(1R,4R)-4-acetyloxy-1-cyclopent-2-enyl]-(4-methylphenyl)sulfonylamino]-4-pentenoic acid methyl ester IUPAC Name: methyl 2-[[(1R,4R)-4-acetyloxycyclopent-2-en-1-yl]-(4-methylphenyl)sulfonylamino]pent-4-enoate Traditional Name: 2-[[(1R,4R)-4-acetoxycyclopent-2-en-1-yl]-tosyl-amino]pent-4-enoic acid methyl ester Formula: C20H25NO6S MolecularWeight: 407.4806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO6S/c1-5-6-19(20(23)26-4)21(16-9-10-17(13-16)27-15(3)22)28(24,25)18-11-7-14(2)8-12-18/h5,7-12,16-17,19H,1,6,13H2,2-4H3/t16-,17-,19?/m0/s1