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[(2R)-1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate

[(2R)-1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate

Systemtic Name:[(2R)-1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate
Openeye Name:[(1R)-2-[(5-chloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl] 4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)butanoate
CAS Name:4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)butanoic acid [(2R)-1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl] 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)butanoate
Traditional Name:4-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)butyric acid [(1R)-2-[(5-chloro-2-pyridyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C17H21ClN4O5
MolecularWeight: 396.82544
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)OC(=O)CCCN2C(=O)C(NC2=O)(C)C


Isomeric SMILES

C[C@H](C(=O)NC1=NC=C(C=C1)Cl)OC(=O)CCCN2C(=O)C(NC2=O)(C)C


InChI

InChI=1S/C17H21ClN4O5/c1-10(14(24)20-12-7-6-11(18)9-19-12)27-13(23)5-4-8-22-15(25)17(2,3)21-16(22)26/h6-7,9-10H,4-5,8H2,1-3H3,(H,21,26)(H,19,20,24)/t10-/m1/s1


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