[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (2S)-2-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (2S)-2-(furan-2-ylcarbonylamino)propanoate Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl] (2S)-2-(furan-2-carbonylamino)propanoate CAS Name: (2S)-2-[[2-furanyl(oxo)methyl]amino]propanoic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)propanoate Traditional Name: (2S)-2-(2-furoylamino)propionic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=CO3

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H20N2O5/c1-12(20-18(23)16-6-3-9-25-16)19(24)26-11-17(22)21-15-8-7-13-4-2-5-14(13)10-15/h3,6-10,12H,2,4-5,11H2,1H3,(H,20,23)(H,21,22)/t12-/m0/s1