ethyl 3-[1-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: ethyl 3-[1-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: ethyl 3-[1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[(5-chloro-2-methoxyanilino)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[1-[(5-chloro-2-methoxyphenyl)carbamoyl]piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid ethyl ester Formula: C19H24ClN3O6 MolecularWeight: 425.86336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H24ClN3O6/c1-3-28-17(24)15-11-29-19(26)23(15)13-6-8-22(9-7-13)18(25)21-14-10-12(20)4-5-16(14)27-2/h4-5,10,13,15H,3,6-9,11H2,1-2H3,(H,21,25)