N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(2S)-2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CNC(=O)COC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)CNC(=O)COC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C21H27N3O5/c1-16-7-8-19(29-16)18(24-9-11-27-12-10-24)13-22-20(25)14-23-21(26)15-28-17-5-3-2-4-6-17/h2-8,18H,9-15H2,1H3,(H,22,25)(H,23,26)/t18-/m0/s1