(2S)-3-methyl-N-(2-morpholin-4-ylethyl)-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-(2-morpholin-4-ylethyl)-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-3-methyl-N-(2-morpholinoethyl)-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-3-methyl-N-[2-(4-morpholinyl)ethyl]-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-3-methyl-N-(2-morpholin-4-ylethyl)-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-3-methyl-N-(2-morpholinoethyl)-2-[(2-phenylacetyl)amino]butyramide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCN1CCOCC1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCN1CCOCC1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H29N3O3/c1-15(2)18(21-17(23)14-16-6-4-3-5-7-16)19(24)20-8-9-22-10-12-25-13-11-22/h3-7,15,18H,8-14H2,1-2H3,(H,20,24)(H,21,23)/t18-/m0/s1