(2S)-N-methyl-2-[1-(6-methyl-5-oxidanyl-oxan-2-yl)-4-[(E)-4-methylpent-2-enoyl]-5-oxidanyl-3-oxidanylidene-2H-pyrrol-2-yl]propanamide

Systemtic Name: (2S)-N-methyl-2-[1-(6-methyl-5-oxidanyl-oxan-2-yl)-4-[(E)-4-methylpent-2-enoyl]-5-oxidanyl-3-oxidanylidene-2H-pyrrol-2-yl]propanamide Openeye Name: (2S)-2-[5-hydroxy-1-(5-hydroxy-6-methyl-tetrahydropyran-2-yl)-4-[(E)-4-methylpent-2-enoyl]-3-oxo-2H-pyrrol-2-yl]-N-methyl-propanamide CAS Name: (2S)-2-[5-hydroxy-1-(5-hydroxy-6-methyl-2-oxanyl)-4-[(E)-4-methyl-1-oxopent-2-enyl]-3-oxo-2H-pyrrol-2-yl]-N-methylpropanamide IUPAC Name: (2S)-2-[5-hydroxy-1-(5-hydroxy-6-methyloxan-2-yl)-4-[(E)-4-methylpent-2-enoyl]-3-oxo-2H-pyrrol-2-yl]-N-methylpropanamide Traditional Name: (2S)-2-[5-hydroxy-1-(5-hydroxy-6-methyl-tetrahydropyran-2-yl)-3-keto-4-[(E)-4-methylpent-2-enoyl]-2-pyrrolin-2-yl]-N-methyl-propionamide Formula: C20H30N2O6 MolecularWeight: 394.462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(O1)N2C(C(=O)C(=C2O)C(=O)C=CC(C)C)C(C)C(=O)NC)O

Isomeric SMILES

CC1C(CCC(O1)N2C(C(=O)C(=C2O)C(=O)/C=C/C(C)C)[C@H](C)C(=O)NC)O

InChI

InChI=1S/C20H30N2O6/c1-10(2)6-7-14(24)16-18(25)17(11(3)19(26)21-5)22(20(16)27)15-9-8-13(23)12(4)28-15/h6-7,10-13,15,17,23,27H,8-9H2,1-5H3,(H,21,26)/b7-6+/t11-,12?,13?,15?,17?/m0/s1