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(4R)-4-(2,1,3-benzoxadiazol-4-yl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid

(4R)-4-(2,1,3-benzoxadiazol-4-yl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid

Systemtic Name:(4R)-4-(2,1,3-benzoxadiazol-4-yl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid
Openeye Name:(4R)-4-(2,1,3-benzoxadiazol-4-yl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid
CAS Name:(4R)-4-(2,1,3-benzoxadiazol-4-yl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid
IUPAC Name:(4R)-4-(2,1,3-benzoxadiazol-4-yl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid
Traditional Name:(4R)-4-benzofurazan-4-yl-5-carbomethoxy-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid
Formula: C16H15N3O5
MolecularWeight: 329.3074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC3=NON=C32)C(=O)O


Isomeric SMILES

CC1=C([C@H](C(=C(N1)C)C(=O)OC)C2=CC=CC3=NON=C32)C(=O)O


InChI

InChI=1S/C16H15N3O5/c1-7-11(15(20)21)13(12(8(2)17-7)16(22)23-3)9-5-4-6-10-14(9)19-24-18-10/h4-6,13,17H,1-3H3,(H,20,21)/t13-/m1/s1


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