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

Systemtic Name: (phenylmethyl) 3-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 3-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[(4-methoxy-2-methylanilino)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-[(4-methoxy-2-methylphenyl)carbamoyl]piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 2-keto-3-[1-[(4-methoxy-2-methyl-phenyl)carbamoyl]-4-piperidyl]oxazolidine-4-carboxylic acid benzyl ester Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O6/c1-17-14-20(32-2)8-9-21(17)26-24(30)27-12-10-19(11-13-27)28-22(16-34-25(28)31)23(29)33-15-18-6-4-3-5-7-18/h3-9,14,19,22H,10-13,15-16H2,1-2H3,(H,26,30)