[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N1CCC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)N1CCC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-15(2)20(24-22(28)23-17-9-4-3-5-10-17)21(27)29-14-19(26)25-13-12-16-8-6-7-11-18(16)25/h3-11,15,20H,12-14H2,1-2H3,(H2,23,24,28)/t20-/m1/s1