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

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: (2-morpholino-2-oxo-ethyl) (2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoate CAS Name: (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-methyl-butyric acid (2-keto-2-morpholino-ethyl) ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N1CCOCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)N1CCOCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O6/c1-14(2)17(20-19(24)27-12-15-6-4-3-5-7-15)18(23)26-13-16(22)21-8-10-25-11-9-21/h3-7,14,17H,8-13H2,1-2H3,(H,20,24)/t17-/m0/s1