2-[(2-AZIDOETHOXY)METHYL]-4-(2-CHLOROPHENYL)-3-ETHOXYCARBONYL-5-METHOXYCARBONYL)-6-METHYL-1,4-DIHYDROPYRIDINE ,88150-46-3

2-[(2-AZIDOETHOXY)METHYL]-4-(2-CHLOROPHENYL)-3-ETHOXYCARBONYL-5-METHOXYCARBONYL)-6-METHYL-1,4-DIHYDROPYRIDINE

Basic Information
Product Name：	2-[(2-AZIDOETHOXY)METHYL]-4-(2-CHLOROPHENYL)-3-ETHOXYCARBONYL-5-METHOXYCARBONYL)-6-METHYL-1,4-DIHYDROPYRIDINE
CAS：	88150-46-3
English Synonyms：	2-[(2-AZIDOETHOXY)METHYL]-4-(2-CHLOROPHENYL)-3-ETHOXYCARBONYL-5-METHOXYCARBONYL)-6-METHYL-1,4-DIHYDROPYRIDINE ; 3-ETHYL-5-METHYL-4-(2-CHLOROPHENYL)-2-(2-AZIDO-ETHOXY-METHYL)-6-METHYL-1,4-DIHYDRO-PYRIDINE-3,5-DICARBOXYLATE ; 2-[(2-AZIDOETHOXY)METHYL]-4-(2-CHLOROPHENYL)-1,4-DIHYDRO-6-METHYL-3,5-PYRIDINEDICARBOXYLIC ACID 3-ETHYL 5-METHYL ESTER
MDL Number.：	MFCD00548080
H bond acceptor：	9
H bond donor：	1
Smile：	CCOC(=O)C1=C(NC(=C(C1c2ccccc2Cl)C(=O)OC)C)COCCN=[N+]=[N-]
InChi：	InChI=1S/C20H23ClN4O5/c1-4-30-20(27)18-15(11-29-10-9-23-25-22)24-12(2)16(19(26)28-3)17(18)13-7-5-6-8-14(13)21/h5-8,17,24H,4,9-11H2,1-3H3
InChiKey：	InChIKey=ORRUHLWSVNVRGO-UHFFFAOYSA-N

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