N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(2S)-2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CCNC(=O)CC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)CCNC(=O)CC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H29N3O4/c1-17-7-8-20(29-17)19(25-11-13-28-14-12-25)16-24-21(26)9-10-23-22(27)15-18-5-3-2-4-6-18/h2-8,19H,9-16H2,1H3,(H,23,27)(H,24,26)/t19-/m0/s1