methyl (3S,4R)-3-ethoxy-4-[[3-ethyl-5-(6-methoxy-2-methyl-pyridin-3-yl)-1-methyl-6-oxidanylidene-pyrazin-2-yl]amino]pyrrolidine-1-carboxylate

Systemtic Name: methyl (3S,4R)-3-ethoxy-4-[[3-ethyl-5-(6-methoxy-2-methyl-pyridin-3-yl)-1-methyl-6-oxidanylidene-pyrazin-2-yl]amino]pyrrolidine-1-carboxylate Openeye Name: methyl (3S,4R)-3-ethoxy-4-[[3-ethyl-5-(6-methoxy-2-methyl-3-pyridyl)-1-methyl-6-oxo-pyrazin-2-yl]amino]pyrrolidine-1-carboxylate CAS Name: (3S,4R)-3-ethoxy-4-[[3-ethyl-5-(6-methoxy-2-methyl-3-pyridinyl)-1-methyl-6-oxo-2-pyrazinyl]amino]-1-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl (3S,4R)-3-ethoxy-4-[[3-ethyl-5-(6-methoxy-2-methylpyridin-3-yl)-1-methyl-6-oxopyrazin-2-yl]amino]pyrrolidine-1-carboxylate Traditional Name: (3S,4R)-3-ethoxy-4-[[3-ethyl-6-keto-5-(6-methoxy-2-methyl-3-pyridyl)-1-methyl-pyrazin-2-yl]amino]pyrrolidine-1-carboxylic acid methyl ester Formula: C22H31N5O5 MolecularWeight: 445.51204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=N1)C2=C(N=C(C=C2)OC)C)C)NC3CN(CC3OCC)C(=O)OC

Isomeric SMILES

CCC1=C(N(C(=O)C(=N1)C2=C(N=C(C=C2)OC)C)C)N[C@@H]3CN(C[C@@H]3OCC)C(=O)OC

InChI

InChI=1S/C22H31N5O5/c1-7-15-20(25-16-11-27(22(29)31-6)12-17(16)32-8-2)26(4)21(28)19(24-15)14-9-10-18(30-5)23-13(14)3/h9-10,16-17,25H,7-8,11-12H2,1-6H3/t16-,17+/m1/s1