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[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name:[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
Openeye Name:[2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate
CAS Name:3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
Traditional Name:4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester
Formula: C25H24N2O6
MolecularWeight: 448.46786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC(=O)N3CCC(CC3)C(=O)N)C4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC(=O)N3CCC(CC3)C(=O)N)C4=CC=CC=C4


InChI

InChI=1S/C25H24N2O6/c1-15-21(29)18-8-5-9-19(23(18)33-22(15)16-6-3-2-4-7-16)25(31)32-14-20(28)27-12-10-17(11-13-27)24(26)30/h2-9,17H,10-14H2,1H3,(H2,26,30)


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