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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]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-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC2=C(CCC2)C=C1)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)C1=CC2=C(CCC2)C=C1)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-14(22-21(26)23-18-8-3-2-4-9-18)20(25)27-13-19(24)17-11-10-15-6-5-7-16(15)12-17/h2-4,8-12,14H,5-7,13H2,1H3,(H2,22,23,26)/t14-/m0/s1