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[(2R)-1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate

[(2R)-1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name:[(2R)-1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate
Openeye Name:[(1R)-2-[(2-chloro-3-pyridyl)amino]-1-methyl-2-oxo-ethyl] 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name:1-cyclopropyl-2,5-dimethyl-3-pyrrolecarboxylic acid [(2R)-1-[(2-chloro-3-pyridinyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[(2-chloropyridin-3-yl)amino]-1-oxopropan-2-yl] 1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylate
Traditional Name:1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylic acid [(1R)-2-[(2-chloro-3-pyridyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C18H20ClN3O3
MolecularWeight: 361.8227
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)OC(C)C(=O)NC3=C(N=CC=C3)Cl


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)O[C@H](C)C(=O)NC3=C(N=CC=C3)Cl


InChI

InChI=1S/C18H20ClN3O3/c1-10-9-14(11(2)22(10)13-6-7-13)18(24)25-12(3)17(23)21-15-5-4-8-20-16(15)19/h4-5,8-9,12-13H,6-7H2,1-3H3,(H,21,23)/t12-/m1/s1


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