N3-[3-(4,4-dimethylpiperidin-1-yl)propyl]-N5-methoxy-N5-methyl-2-oxidanylidene-4-phenyl-1,3-oxazolidine-3,5-dicarboxamide

Systemtic Name: N3-[3-(4,4-dimethylpiperidin-1-yl)propyl]-N5-methoxy-N5-methyl-2-oxidanylidene-4-phenyl-1,3-oxazolidine-3,5-dicarboxamide Openeye Name: N3-[3-(4,4-dimethyl-1-piperidyl)propyl]-N5-methoxy-N5-methyl-2-oxo-4-phenyl-oxazolidine-3,5-dicarboxamide CAS Name: N3-[3-(4,4-dimethyl-1-piperidinyl)propyl]-N5-methoxy-N5-methyl-2-oxo-4-phenyloxazolidine-3,5-dicarboxamide IUPAC Name: 3-N-[3-(4,4-dimethylpiperidin-1-yl)propyl]-5-N-methoxy-5-N-methyl-2-oxo-4-phenyl-1,3-oxazolidine-3,5-dicarboxamide Traditional Name: N-[3-(4,4-dimethylpiperidino)propyl]-2-keto-N'-methoxy-N'-methyl-4-phenyl-oxazolidine-3,5-dicarboxamide Formula: C23H34N4O5 MolecularWeight: 446.53986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)CCCNC(=O)N2C(C(OC2=O)C(=O)N(C)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CCN(CC1)CCCNC(=O)N2C(C(OC2=O)C(=O)N(C)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C23H34N4O5/c1-23(2)11-15-26(16-12-23)14-8-13-24-21(29)27-18(17-9-6-5-7-10-17)19(32-22(27)30)20(28)25(3)31-4/h5-7,9-10,18-19H,8,11-16H2,1-4H3,(H,24,29)