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(2R)-5-azanyl-2-[(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)carbonylamino]-5-oxidanylidene-pentanoate

(2R)-5-azanyl-2-[(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name:(2R)-5-azanyl-2-[(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)carbonylamino]-5-oxidanylidene-pentanoate
Openeye Name:(2R)-5-amino-2-[(2,8-dimethylimidazo[1,2-a]pyridine-3-carbonyl)amino]-5-oxo-pentanoate
CAS Name:(2R)-5-amino-2-[[(2,8-dimethyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]amino]-5-oxopentanoate
IUPAC Name:(2R)-5-amino-2-[(2,8-dimethylimidazo[1,2-a]pyridine-3-carbonyl)amino]-5-oxopentanoate
Traditional Name:(2R)-5-amino-2-[(2,8-dimethylimidazo[1,2-a]pyridine-3-carbonyl)amino]-5-keto-valerate
Formula: C15H17N4O4-
MolecularWeight: 317.31988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C(=O)NC(CCC(=O)N)C(=O)[O-])C


Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C(=O)N[C@H](CCC(=O)N)C(=O)[O-])C


InChI

InChI=1S/C15H18N4O4/c1-8-4-3-7-19-12(9(2)17-13(8)19)14(21)18-10(15(22)23)5-6-11(16)20/h3-4,7,10H,5-6H2,1-2H3,(H2,16,20)(H,18,21)(H,22,23)/p-1/t10-/m1/s1


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