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

Systemtic Name: 2-[(1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-pentalen-1-yl]ethanoic acid Openeye Name: 2-[(1R,3R)-3-(tert-butoxycarbonylamino)-2,3-dihydro-1H-pentalen-1-yl]acetic acid CAS Name: 2-[(1R,3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydro-1H-pentalen-1-yl]acetic acid IUPAC Name: 2-[(1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-pentalen-1-yl]acetic acid Traditional Name: 2-[(1R,3R)-3-(tert-butoxycarbonylamino)-2,3-dihydro-1H-pentalen-1-yl]acetic acid Formula: C15H20NO4 MolecularWeight: 278.3236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC([C]2[C]1[CH][CH][CH]2)CC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]1C[C@@H]([C]2[C]1[CH][CH][CH]2)CC(=O)O

InChI

InChI=1S/C15H20NO4/c1-15(2,3)20-14(19)16-12-7-9(8-13(17)18)10-5-4-6-11(10)12/h4-6,9,12H,7-8H2,1-3H3,(H,16,19)(H,17,18)/t9-,12-/m1/s1