[(E)-1-(oxan-2-yloxyamino)-1-oxidanylidene-5-phenyl-pent-4-en-2-yl] 2-[azanyl(methylsulfonyl)amino]-6-methyl-3-oxidanylidene-heptanoate

Systemtic Name: [(E)-1-(oxan-2-yloxyamino)-1-oxidanylidene-5-phenyl-pent-4-en-2-yl] 2-[azanyl(methylsulfonyl)amino]-6-methyl-3-oxidanylidene-heptanoate Openeye Name: [(E)-4-phenyl-1-(tetrahydropyran-2-yloxycarbamoyl)but-3-enyl] 2-[amino(methylsulfonyl)amino]-6-methyl-3-oxo-heptanoate CAS Name: 2-[amino(methylsulfonyl)amino]-6-methyl-3-oxoheptanoic acid [(E)-1-(2-oxanyloxyamino)-1-oxo-5-phenylpent-4-en-2-yl] ester IUPAC Name: [(E)-1-(oxan-2-yloxyamino)-1-oxo-5-phenylpent-4-en-2-yl] 2-[amino(methylsulfonyl)amino]-6-methyl-3-oxoheptanoate Traditional Name: 2-[amino(mesyl)amino]-3-keto-6-methyl-enanthic acid [(E)-4-phenyl-1-(tetrahydropyran-2-yloxycarbamoyl)but-3-enyl] ester Formula: C25H37N3O8S MolecularWeight: 539.64158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C(C(=O)OC(CC=CC1=CC=CC=C1)C(=O)NOC2CCCCO2)N(N)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)C(C(=O)OC(C/C=C/C1=CC=CC=C1)C(=O)NOC2CCCCO2)N(N)S(=O)(=O)C

InChI

InChI=1S/C25H37N3O8S/c1-18(2)15-16-20(29)23(28(26)37(3,32)33)25(31)35-21(13-9-12-19-10-5-4-6-11-19)24(30)27-36-22-14-7-8-17-34-22/h4-6,9-12,18,21-23H,7-8,13-17,26H2,1-3H3,(H,27,30)/b12-9+