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methyl 5-bis(prop-2-enoxy)phosphoryl-2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

methyl 5-bis(prop-2-enoxy)phosphoryl-2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name:methyl 5-bis(prop-2-enoxy)phosphoryl-2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
Openeye Name:methyl 5-diallyloxyphosphoryl-2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
CAS Name:5-bis(prop-2-enoxy)phosphoryl-2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 5-bis(prop-2-enoxy)phosphoryl-2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
Traditional Name:5-diallyloxyphosphoryl-6-methyl-2-methylol-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester
Formula: C21H25N2O8P
MolecularWeight: 464.405561
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)CO)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])P(=O)(OCC=C)OCC=C


Isomeric SMILES

CC1=C(C(C(=C(N1)CO)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])P(=O)(OCC=C)OCC=C


InChI

InChI=1S/C21H25N2O8P/c1-5-10-30-32(28,31-11-6-2)20-14(3)22-17(13-24)19(21(25)29-4)18(20)15-8-7-9-16(12-15)23(26)27/h5-9,12,18,22,24H,1-2,10-11,13H2,3-4H3


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