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ethyl 6-methyl-4-oxidanylidene-2-[[3-(phenylcarbamoyl)piperidin-1-yl]methyl]-3H-furo[2,3-d]pyrimidine-5-carboxylate

ethyl 6-methyl-4-oxidanylidene-2-[[3-(phenylcarbamoyl)piperidin-1-yl]methyl]-3H-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-methyl-4-oxidanylidene-2-[[3-(phenylcarbamoyl)piperidin-1-yl]methyl]-3H-furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 6-methyl-4-oxo-2-[[3-(phenylcarbamoyl)-1-piperidyl]methyl]-3H-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:2-[[3-[anilino(oxo)methyl]-1-piperidinyl]methyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-4-oxo-2-[[3-(phenylcarbamoyl)piperidin-1-yl]methyl]-3H-furo[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-keto-6-methyl-2-[[3-(phenylcarbamoyl)piperidino]methyl]-3H-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C23H26N4O5
MolecularWeight: 438.47634
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)NC(=N2)CN3CCCC(C3)C(=O)NC4=CC=CC=C4)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)NC(=N2)CN3CCCC(C3)C(=O)NC4=CC=CC=C4)C


InChI

InChI=1S/C23H26N4O5/c1-3-31-23(30)18-14(2)32-22-19(18)21(29)25-17(26-22)13-27-11-7-8-15(12-27)20(28)24-16-9-5-4-6-10-16/h4-6,9-10,15H,3,7-8,11-13H2,1-2H3,(H,24,28)(H,25,26,29)


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