[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] (2S)-2-(2-phenoxyethanoylamino)propanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] (2S)-2-(2-phenoxyethanoylamino)propanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) (2S)-2-[(2-phenoxyacetyl)amino]propanoate CAS Name: (2S)-2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] (2S)-2-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (2S)-2-[(2-phenoxyacetyl)amino]propionic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC2=C(CCC2)C=C1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)C1=CC2=C(CCC2)C=C1)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H23NO5/c1-15(23-21(25)14-27-19-8-3-2-4-9-19)22(26)28-13-20(24)18-11-10-16-6-5-7-17(16)12-18/h2-4,8-12,15H,5-7,13-14H2,1H3,(H,23,25)/t15-/m0/s1