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prop-2-enyl 5-di(propan-2-yloxy)phosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

prop-2-enyl 5-di(propan-2-yloxy)phosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name:prop-2-enyl 5-di(propan-2-yloxy)phosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
Openeye Name:allyl 5-diisopropoxyphosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
CAS Name:5-di(propan-2-yloxy)phosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 5-di(propan-2-yloxy)phosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
Traditional Name:5-diisopropoxyphosphoryl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid allyl ester
Formula: C23H31N2O7P
MolecularWeight: 478.475201
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H31N2O7P/c1-8-12-30-23(26)20-16(6)24-17(7)22(33(29,31-14(2)3)32-15(4)5)21(20)18-10-9-11-19(13-18)25(27)28/h8-11,13-15,21,24H,1,12H2,2-7H3


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