oxan-2-yl (Z)-5-[4-methylpentanoyl(methylsulfonylamino)amino]-2-phenyl-pent-2-enoate

Systemtic Name: oxan-2-yl (Z)-5-[4-methylpentanoyl(methylsulfonylamino)amino]-2-phenyl-pent-2-enoate Openeye Name: tetrahydropyran-2-yl (Z)-5-[methanesulfonamido(4-methylpentanoyl)amino]-2-phenyl-pent-2-enoate CAS Name: (Z)-5-[methanesulfonamido-(4-methyl-1-oxopentyl)amino]-2-phenyl-2-pentenoic acid 2-oxanyl ester IUPAC Name: oxan-2-yl (Z)-5-[methanesulfonamido(4-methylpentanoyl)amino]-2-phenylpent-2-enoate Traditional Name: (Z)-5-[methanesulfonamido(4-methylpentanoyl)amino]-2-phenyl-pent-2-enoic acid tetrahydropyran-2-yl ester Formula: C23H34N2O6S MolecularWeight: 466.59086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(CCC=C(C1=CC=CC=C1)C(=O)OC2CCCCO2)NS(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(CC/C=C(/C1=CC=CC=C1)\C(=O)OC2CCCCO2)NS(=O)(=O)C

InChI

InChI=1S/C23H34N2O6S/c1-18(2)14-15-21(26)25(24-32(3,28)29)16-9-12-20(19-10-5-4-6-11-19)23(27)31-22-13-7-8-17-30-22/h4-6,10-12,18,22,24H,7-9,13-17H2,1-3H3/b20-12-