(2-morpholin-4-yl-2-oxidanylidene-ethyl) (3S)-3-benzamido-3-phenyl-propanoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) (3S)-3-benzamido-3-phenyl-propanoate Openeye Name: (2-morpholino-2-oxo-ethyl) (3S)-3-benzamido-3-phenyl-propanoate CAS Name: (3S)-3-benzamido-3-phenylpropanoic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) (3S)-3-benzamido-3-phenylpropanoate Traditional Name: (3S)-3-benzamido-3-phenyl-propionic acid (2-keto-2-morpholino-ethyl) ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)COC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c25-20(24-11-13-28-14-12-24)16-29-21(26)15-19(17-7-3-1-4-8-17)23-22(27)18-9-5-2-6-10-18/h1-10,19H,11-16H2,(H,23,27)/t19-/m0/s1