[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-14(21-20(26)22-16-8-3-2-4-9-16)19(25)27-13-18(24)23-12-11-15-7-5-6-10-17(15)23/h2-10,14H,11-13H2,1H3,(H2,21,22,26)/t14-/m0/s1