[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 6-methyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 6-methyl-4-oxo-chromene-2-carboxylate CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 6-methyl-4-oxochromene-2-carboxylate Traditional Name: 4-keto-6-methyl-chromene-2-carboxylic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OC(C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)O[C@H](C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H23NO5/c1-16-10-11-20-18(14-16)19(26)15-21(29-20)24(28)30-22(17-8-4-2-5-9-17)23(27)25-12-6-3-7-13-25/h2,4-5,8-11,14-15,22H,3,6-7,12-13H2,1H3/t22-/m1/s1