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(phenylmethyl) 2-[4-methoxycarbonyl-1-methyl-6-oxidanylidene-5-(phenylcarbonyloxy)pyrimidin-2-yl]-2,3-dihydroindole-1-carboxylate

(phenylmethyl) 2-[4-methoxycarbonyl-1-methyl-6-oxidanylidene-5-(phenylcarbonyloxy)pyrimidin-2-yl]-2,3-dihydroindole-1-carboxylate

Systemtic Name:(phenylmethyl) 2-[4-methoxycarbonyl-1-methyl-6-oxidanylidene-5-(phenylcarbonyloxy)pyrimidin-2-yl]-2,3-dihydroindole-1-carboxylate
Openeye Name:benzyl 2-(5-benzoyloxy-4-methoxycarbonyl-1-methyl-6-oxo-pyrimidin-2-yl)indoline-1-carboxylate
CAS Name:2-(5-benzoyloxy-4-methoxycarbonyl-1-methyl-6-oxo-2-pyrimidinyl)-2,3-dihydroindole-1-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-(5-benzoyloxy-4-methoxycarbonyl-1-methyl-6-oxopyrimidin-2-yl)-2,3-dihydroindole-1-carboxylate
Traditional Name:2-(5-benzoyloxy-4-carbomethoxy-6-keto-1-methyl-pyrimidin-2-yl)indoline-1-carboxylic acid benzyl ester
Formula: C30H25N3O7
MolecularWeight: 539.5354
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=C(C1=O)OC(=O)C2=CC=CC=C2)C(=O)OC)C3CC4=CC=CC=C4N3C(=O)OCC5=CC=CC=C5


Isomeric SMILES

CN1C(=NC(=C(C1=O)OC(=O)C2=CC=CC=C2)C(=O)OC)C3CC4=CC=CC=C4N3C(=O)OCC5=CC=CC=C5


InChI

InChI=1S/C30H25N3O7/c1-32-26(31-24(29(36)38-2)25(27(32)34)40-28(35)20-13-7-4-8-14-20)23-17-21-15-9-10-16-22(21)33(23)30(37)39-18-19-11-5-3-6-12-19/h3-16,23H,17-18H2,1-2H3


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