N'-cyclopentyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-cyclopentyl-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-cyclopentyl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]oxamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2CCCC2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NC2CCCC2)N3CCOCC3

InChI

InChI=1S/C20H29N3O4/c1-26-17-8-6-15(7-9-17)18(23-10-12-27-13-11-23)14-21-19(24)20(25)22-16-4-2-3-5-16/h6-9,16,18H,2-5,10-14H2,1H3,(H,21,24)(H,22,25)/t18-/m0/s1