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2-[2-[(6S)-6-methoxycarbonyl-3-propyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-2-oxidanylidene-ethoxy]ethanoate

2-[2-[(6S)-6-methoxycarbonyl-3-propyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name:2-[2-[(6S)-6-methoxycarbonyl-3-propyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-2-oxidanylidene-ethoxy]ethanoate
Openeye Name:2-[2-[(6S)-6-methoxycarbonyl-3-propyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-2-oxo-ethoxy]acetate
CAS Name:2-[2-[(6S)-6-methoxycarbonyl-3-propyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-2-oxoethoxy]acetate
IUPAC Name:2-[2-[(6S)-6-methoxycarbonyl-3-propyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-2-oxoethoxy]acetate
Traditional Name:2-[2-[(6S)-6-carbomethoxy-3-propyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]-2-keto-ethoxy]acetate
Formula: C15H20N3O6-
MolecularWeight: 338.3358
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1CN(C(C2)C(=O)OC)C(=O)COCC(=O)[O-]


Isomeric SMILES

CCCN1C=NC2=C1CN([C@@H](C2)C(=O)OC)C(=O)COCC(=O)[O-]


InChI

InChI=1S/C15H21N3O6/c1-3-4-17-9-16-10-5-11(15(22)23-2)18(6-12(10)17)13(19)7-24-8-14(20)21/h9,11H,3-8H2,1-2H3,(H,20,21)/p-1/t11-/m0/s1


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