methyl 4-[3,4-bis(fluoranyl)phenyl]-6-(methoxymethyl)-2-oxidanylidene-3-[(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylcyclopentyl)carbamoyl]-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl 4-[3,4-bis(fluoranyl)phenyl]-6-(methoxymethyl)-2-oxidanylidene-3-[(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylcyclopentyl)carbamoyl]-1,4-dihydropyrimidine-5-carboxylate Openeye Name: methyl 4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-3-[(3-spiro[indane-1,4'-piperidine]-1'-ylcyclopentyl)carbamoyl]-1,4-dihydropyrimidine-5-carboxylate CAS Name: 4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-3-[oxo-[[3-(1'-spiro[1,2-dihydroindene-3,4'-piperidine]yl)cyclopentyl]amino]methyl]-1,4-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-3-[(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylcyclopentyl)carbamoyl]-1,4-dihydropyrimidine-5-carboxylate Traditional Name: 4-(3,4-difluorophenyl)-2-keto-6-(methoxymethyl)-3-[(3-spiro[indane-1,4'-piperidine]-1'-ylcyclopentyl)carbamoyl]-1,4-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C33H38F2N4O5 MolecularWeight: 608.675426

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(N(C(=O)N1)C(=O)NC2CCC(C2)N3CCC4(CCC5=CC=CC=C54)CC3)C6=CC(=C(C=C6)F)F)C(=O)OC

Isomeric SMILES

COCC1=C(C(N(C(=O)N1)C(=O)NC2CCC(C2)N3CCC4(CCC5=CC=CC=C54)CC3)C6=CC(=C(C=C6)F)F)C(=O)OC

InChI

InChI=1S/C33H38F2N4O5/c1-43-19-27-28(30(40)44-2)29(21-7-10-25(34)26(35)17-21)39(32(42)37-27)31(41)36-22-8-9-23(18-22)38-15-13-33(14-16-38)12-11-20-5-3-4-6-24(20)33/h3-7,10,17,22-23,29H,8-9,11-16,18-19H2,1-2H3,(H,36,41)(H,37,42)