(3R)-3-(1,3-benzodioxol-5-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-(tert-butoxycarbonylamino)propanoate CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-(tert-butoxycarbonylamino)propionate Formula: C15H18NO6- MolecularWeight: 308.30652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)[O-])C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC(=O)[O-])C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H19NO6/c1-15(2,3)22-14(19)16-10(7-13(17)18)9-4-5-11-12(6-9)21-8-20-11/h4-6,10H,7-8H2,1-3H3,(H,16,19)(H,17,18)/p-1/t10-/m1/s1