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ethyl 2-[2-[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]ethyl]-3-oxidanylidene-butanoate

ethyl 2-[2-[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]ethyl]-3-oxidanylidene-butanoate

Systemtic Name:ethyl 2-[2-[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]ethyl]-3-oxidanylidene-butanoate
Openeye Name:ethyl 2-[2-[(2S,5R)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]ethyl]-3-oxo-butanoate
CAS Name:2-[2-[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]ethyl]-3-oxobutanoic acid ethyl ester
IUPAC Name:ethyl 2-[2-[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]ethyl]-3-oxobutanoate
Traditional Name:2-[2-[(2S,5R)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]ethyl]-3-keto-butyric acid ethyl ester
Formula: C19H32N2O5
MolecularWeight: 368.46778
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1CCC(C(=O)C)C(=O)OCC)OCC)C(C)C


Isomeric SMILES

CCOC1=N[C@@H](C(=N[C@H]1CCC(C(=O)C)C(=O)OCC)OCC)C(C)C


InChI

InChI=1S/C19H32N2O5/c1-7-24-17-15(11-10-14(13(6)22)19(23)26-9-3)20-18(25-8-2)16(21-17)12(4)5/h12,14-16H,7-11H2,1-6H3/t14?,15-,16+/m0/s1


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