2-[[4-(2-cyanophenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridin-3-yl]carbonylamino]-3-methyl-butanoate

Systemtic Name: 2-[[4-(2-cyanophenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridin-3-yl]carbonylamino]-3-methyl-butanoate Openeye Name: 2-[[4-(2-cyanophenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carbonyl]amino]-3-methyl-butanoate CAS Name: 2-[[[4-(2-cyanophenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridin-3-yl]-oxomethyl]amino]-3-methylbutanoate IUPAC Name: 2-[[4-(2-cyanophenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carbonyl]amino]-3-methylbutanoate Traditional Name: 2-[[5-carbomethoxy-4-(2-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carbonyl]amino]-3-methyl-butyrate Formula: C22H24N3O5- MolecularWeight: 410.44306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2C#N)C(=O)NC(C(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2C#N)C(=O)NC(C(C)C)C(=O)[O-]

InChI

InChI=1S/C22H25N3O5/c1-11(2)19(21(27)28)25-20(26)16-12(3)24-13(4)17(22(29)30-5)18(16)15-9-7-6-8-14(15)10-23/h6-9,11,18-19,24H,1-5H3,(H,25,26)(H,27,28)/p-1