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

Systemtic Name: ethyl 3-[1-[(3-cyclopentyloxy-4-methoxy-phenyl)carbamoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: ethyl 3-[1-[[3-(cyclopentoxy)-4-methoxy-phenyl]carbamoyl]-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[(3-cyclopentyloxy-4-methoxyanilino)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[1-[(3-cyclopentyloxy-4-methoxyphenyl)carbamoyl]piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-[[3-(cyclopentoxy)-4-methoxy-phenyl]carbamoyl]-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid ethyl ester Formula: C24H33N3O7 MolecularWeight: 475.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H33N3O7/c1-3-32-22(28)19-15-33-24(30)27(19)17-10-12-26(13-11-17)23(29)25-16-8-9-20(31-2)21(14-16)34-18-6-4-5-7-18/h8-9,14,17-19H,3-7,10-13,15H2,1-2H3,(H,25,29)