(2-morpholin-4-yl-2-oxidanylidene-ethyl) (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate Openeye Name: (2-morpholino-2-oxo-ethyl) (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanoic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]butyric acid (2-keto-2-morpholino-ethyl) ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N1CCOCC1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)N1CCOCC1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O5/c1-14(2)18(20-16(22)12-15-6-4-3-5-7-15)19(24)26-13-17(23)21-8-10-25-11-9-21/h3-7,14,18H,8-13H2,1-2H3,(H,20,22)/t18-/m0/s1