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methyl 2,6-dimethyl-5-[methyl(prop-2-ynoxy)carbamoyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

methyl 2,6-dimethyl-5-[methyl(prop-2-ynoxy)carbamoyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name:methyl 2,6-dimethyl-5-[methyl(prop-2-ynoxy)carbamoyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
Openeye Name:methyl 2,6-dimethyl-5-[methyl(prop-2-ynoxy)carbamoyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
CAS Name:2,6-dimethyl-5-[[methyl(prop-2-ynoxy)amino]-oxomethyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,6-dimethyl-5-[methyl(prop-2-ynoxy)carbamoyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
Traditional Name:2,6-dimethyl-5-[methyl(propargyloxy)carbamoyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester
Formula: C20H21N3O6
MolecularWeight: 399.39724
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21N3O6/c1-6-10-29-22(4)19(24)16-12(2)21-13(3)17(20(25)28-5)18(16)14-8-7-9-15(11-14)23(26)27/h1,7-9,11,18,21H,10H2,2-5H3


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