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(2-methoxy-2-oxidanylidene-ethyl) 3-(1-cyclopentyl-3-methyl-indazol-6-yl)-2-methyl-1,2-oxazolidine-5-carboxylate

(2-methoxy-2-oxidanylidene-ethyl) 3-(1-cyclopentyl-3-methyl-indazol-6-yl)-2-methyl-1,2-oxazolidine-5-carboxylate

Systemtic Name:(2-methoxy-2-oxidanylidene-ethyl) 3-(1-cyclopentyl-3-methyl-indazol-6-yl)-2-methyl-1,2-oxazolidine-5-carboxylate
Openeye Name:(2-methoxy-2-oxo-ethyl) 3-(1-cyclopentyl-3-methyl-indazol-6-yl)-2-methyl-isoxazolidine-5-carboxylate
CAS Name:3-(1-cyclopentyl-3-methyl-6-indazolyl)-2-methyl-5-isoxazolidinecarboxylic acid (2-methoxy-2-oxoethyl) ester
IUPAC Name:(2-methoxy-2-oxoethyl) 3-(1-cyclopentyl-3-methylindazol-6-yl)-2-methyl-1,2-oxazolidine-5-carboxylate
Traditional Name:3-(1-cyclopentyl-3-methyl-indazol-6-yl)-2-methyl-isoxazolidine-5-carboxylic acid (2-keto-2-methoxy-ethyl) ester
Formula: C21H27N3O5
MolecularWeight: 401.45618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)C3CC(ON3C)C(=O)OCC(=O)OC)C4CCCC4


Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)C3CC(ON3C)C(=O)OCC(=O)OC)C4CCCC4


InChI

InChI=1S/C21H27N3O5/c1-13-16-9-8-14(10-18(16)24(22-13)15-6-4-5-7-15)17-11-19(29-23(17)2)21(26)28-12-20(25)27-3/h8-10,15,17,19H,4-7,11-12H2,1-3H3


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