methyl (2S)-2-(2,3-dihydro-1H-inden-2-ylamino)-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-(2,3-dihydro-1H-inden-2-ylamino)-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-(indan-2-ylamino)-2-phenyl-acetate CAS Name: (2S)-2-(2,3-dihydro-1H-inden-2-ylamino)-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-(2,3-dihydro-1H-inden-2-ylamino)-2-phenylacetate Traditional Name: (2S)-2-(indan-2-ylamino)-2-phenyl-acetic acid methyl ester Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H19NO2/c1-21-18(20)17(13-7-3-2-4-8-13)19-16-11-14-9-5-6-10-15(14)12-16/h2-10,16-17,19H,11-12H2,1H3/t17-/m0/s1