(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) (2S)-2-benzamido-3-methyl-butanoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) (2S)-2-benzamido-3-methyl-butanoate Openeye Name: (2-morpholino-2-oxo-1-phenyl-ethyl) (2S)-2-benzamido-3-methyl-butanoate CAS Name: (2S)-2-benzamido-3-methylbutanoic acid [2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxo-1-phenylethyl) (2S)-2-benzamido-3-methylbutanoate Traditional Name: (2S)-2-benzamido-3-methyl-butyric acid (2-keto-2-morpholino-1-phenyl-ethyl) ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C1=CC=CC=C1)C(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)OC(C1=CC=CC=C1)C(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O5/c1-17(2)20(25-22(27)19-11-7-4-8-12-19)24(29)31-21(18-9-5-3-6-10-18)23(28)26-13-15-30-16-14-26/h3-12,17,20-21H,13-16H2,1-2H3,(H,25,27)/t20-,21?/m0/s1