(2-morpholin-4-yl-2-oxidanylidene-ethyl) (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Openeye Name: (2-morpholino-2-oxo-ethyl) (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propionic acid (2-keto-2-morpholino-ethyl) ester Formula: C19H23N3O5 MolecularWeight: 373.40302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC(=O)N3CCOCC3

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OCC(=O)N3CCOCC3

InChI

InChI=1S/C19H23N3O5/c1-13(23)21-17(10-14-11-20-16-5-3-2-4-15(14)16)19(25)27-12-18(24)22-6-8-26-9-7-22/h2-5,11,17,20H,6-10,12H2,1H3,(H,21,23)/t17-/m0/s1