[2-[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] imidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name: [2-[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] imidazo[1,2-a]pyridine-2-carboxylate Openeye Name: [2-[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]-2-oxo-ethyl] imidazo[1,2-a]pyridine-2-carboxylate CAS Name: 2-imidazo[1,2-a]pyridinecarboxylic acid [2-[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]-2-oxoethyl] imidazo[1,2-a]pyridine-2-carboxylate Traditional Name: imidazo[1,2-a]pyridine-2-carboxylic acid [2-[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]-2-keto-ethyl] ester Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)COC(=O)C2=CN3C=CC=CC3=N2

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)COC(=O)C2=CN3C=CC=CC3=N2

InChI

InChI=1S/C18H15Cl2N3O3/c1-11(12-5-6-13(19)14(20)8-12)21-17(24)10-26-18(25)15-9-23-7-3-2-4-16(23)22-15/h2-9,11H,10H2,1H3,(H,21,24)/t11-/m1/s1