(2S)-2-(2,3-dihydro-1H-inden-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid Openeye Name: (2S)-2-(tert-butoxycarbonylamino)-2-indan-1-yl-acetic acid CAS Name: (2S)-2-(2,3-dihydro-1H-inden-1-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-2-indan-1-yl-acetic acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1CCC2=CC=CC=C12)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C1CCC2=CC=CC=C12)C(=O)O

InChI

InChI=1S/C16H21NO4/c1-16(2,3)21-15(20)17-13(14(18)19)12-9-8-10-6-4-5-7-11(10)12/h4-7,12-13H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t12?,13-/m0/s1