(2-oxidanylidene-2-thiophen-2-yl-ethyl) (2R)-2-acetamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) (2R)-2-acetamido-3-(1H-indol-3-yl)propanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] (2R)-2-acetamido-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) (2R)-2-acetamido-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-acetamido-3-(1H-indol-3-yl)propionic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H18N2O4S/c1-12(22)21-16(9-13-10-20-15-6-3-2-5-14(13)15)19(24)25-11-17(23)18-7-4-8-26-18/h2-8,10,16,20H,9,11H2,1H3,(H,21,22)/t16-/m1/s1