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

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

Systemtic Name:2-dimethylaminoethyl 5-bis(prop-2-enoxy)phosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
Openeye Name:2-dimethylaminoethyl 5-diallyloxyphosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
CAS Name:5-bis(prop-2-enoxy)phosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid 2-dimethylaminoethyl ester
IUPAC Name:2-dimethylaminoethyl 5-bis(prop-2-enoxy)phosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
Traditional Name:5-diallyloxyphosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid 2-dimethylaminoethyl ester
Formula: C24H32N3O7P
MolecularWeight: 505.500541
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H32N3O7P/c1-7-13-33-35(31,34-14-8-2)23-18(4)25-17(3)21(24(28)32-15-12-26(5)6)22(23)19-10-9-11-20(16-19)27(29)30/h7-11,16,22,25H,1-2,12-15H2,3-6H3


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