(2-oxidanylidene-2-propan-2-yloxy-ethyl) (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-oxidanylidene-2-propan-2-yloxy-ethyl) (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Openeye Name: (2-isopropoxy-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-oxo-2-propan-2-yloxyethyl) ester IUPAC Name: (2-oxo-2-propan-2-yloxyethyl) (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propionic acid (2-isopropoxy-2-keto-ethyl) ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CC(C)OC(=O)COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C18H22N2O5/c1-11(2)25-17(22)10-24-18(23)16(20-12(3)21)8-13-9-19-15-7-5-4-6-14(13)15/h4-7,9,11,16,19H,8,10H2,1-3H3,(H,20,21)/t16-/m0/s1