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methyl 5-bis(but-3-en-2-yloxy)phosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

methyl 5-bis(but-3-en-2-yloxy)phosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name:methyl 5-bis(but-3-en-2-yloxy)phosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
Openeye Name:methyl 5-[bis(1-methylallyloxy)phosphoryl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
CAS Name:5-bis(but-3-en-2-yloxy)phosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 5-bis(but-3-en-2-yloxy)phosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
Traditional Name:5-[bis(1-methylallyloxy)phosphoryl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester
Formula: C23H29N2O7P
MolecularWeight: 476.459321
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H29N2O7P/c1-8-14(3)31-33(29,32-15(4)9-2)22-17(6)24-16(5)20(23(26)30-7)21(22)18-11-10-12-19(13-18)25(27)28/h8-15,21,24H,1-2H2,3-7H3


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