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ethyl 4-[(R)-[1-(2-methoxyethyl)-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]-pyridin-3-yl-methyl]piperazine-1-carboxylate

ethyl 4-[(R)-[1-(2-methoxyethyl)-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]-pyridin-3-yl-methyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[(R)-[1-(2-methoxyethyl)-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl]-pyridin-3-yl-methyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[(R)-[2-hydroxy-1-(2-methoxyethyl)-6-methyl-4-oxo-3-pyridyl]-(3-pyridyl)methyl]piperazine-1-carboxylate
CAS Name:4-[(R)-[2-hydroxy-1-(2-methoxyethyl)-6-methyl-4-oxo-3-pyridinyl]-(3-pyridinyl)methyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(R)-[2-hydroxy-1-(2-methoxyethyl)-6-methyl-4-oxopyridin-3-yl]-pyridin-3-ylmethyl]piperazine-1-carboxylate
Traditional Name:4-[(R)-[2-hydroxy-4-keto-1-(2-methoxyethyl)-6-methyl-3-pyridyl]-(3-pyridyl)methyl]piperazine-1-carboxylic acid ethyl ester
Formula: C22H30N4O5
MolecularWeight: 430.4974
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C2=CN=CC=C2)C3=C(N(C(=CC3=O)C)CCOC)O


Isomeric SMILES

CCOC(=O)N1CCN(CC1)[C@H](C2=CN=CC=C2)C3=C(N(C(=CC3=O)C)CCOC)O


InChI

InChI=1S/C22H30N4O5/c1-4-31-22(29)25-10-8-24(9-11-25)20(17-6-5-7-23-15-17)19-18(27)14-16(2)26(21(19)28)12-13-30-3/h5-7,14-15,20,28H,4,8-13H2,1-3H3/t20-/m1/s1


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