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

Systemtic Name: N'-cyclopentyl-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-[(2R)-2-phenyl-4-morpholinyl]ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-[(2R)-2-phenylmorpholino]ethyl]oxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCCN2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCCN2CCO[C@@H](C2)C3=CC=CC=C3

InChI

InChI=1S/C19H27N3O3/c23-18(19(24)21-16-8-4-5-9-16)20-10-11-22-12-13-25-17(14-22)15-6-2-1-3-7-15/h1-3,6-7,16-17H,4-5,8-14H2,(H,20,23)(H,21,24)/t17-/m0/s1