(3R)-1-[2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoyl]piperidine-3-carboxylate

Systemtic Name: (3R)-1-[2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoyl]piperidine-3-carboxylate Openeye Name: (3R)-1-[2-[6-chloro-4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetyl]piperidine-3-carboxylate CAS Name: (3R)-1-[2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-1-oxoethyl]-3-piperidinecarboxylate IUPAC Name: (3R)-1-[2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetyl]piperidine-3-carboxylate Traditional Name: (3R)-1-[2-[6-chloro-2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetyl]nipecotate Formula: C22H23ClNO6- MolecularWeight: 432.87412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)N3CCCC(C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)N3CCC[C@H](C3)C(=O)[O-]

InChI

InChI=1S/C22H24ClNO6/c1-12(2)11-29-19-9-18-15(7-17(19)23)13(3)16(22(28)30-18)8-20(25)24-6-4-5-14(10-24)21(26)27/h7,9,14H,1,4-6,8,10-11H2,2-3H3,(H,26,27)/p-1/t14-/m1/s1