ethyl (Z)-4-[4-(cyclohexylamino)-6-methyl-2-oxidanylidene-pyran-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-4-[4-(cyclohexylamino)-6-methyl-2-oxidanylidene-pyran-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-[4-(cyclohexylamino)-6-methyl-2-oxo-pyran-3-yl]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[4-(cyclohexylamino)-6-methyl-2-oxo-3-pyranyl]-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[4-(cyclohexylamino)-6-methyl-2-oxopyran-3-yl]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-[4-(cyclohexylamino)-2-keto-6-methyl-pyran-3-yl]-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C18H23NO6 MolecularWeight: 349.37832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=C(C=C(OC1=O)C)NC2CCCCC2)O

Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=C(C=C(OC1=O)C)NC2CCCCC2)\O

InChI

InChI=1S/C18H23NO6/c1-3-24-17(22)15(21)10-14(20)16-13(9-11(2)25-18(16)23)19-12-7-5-4-6-8-12/h9-10,12,19-20H,3-8H2,1-2H3/b14-10-