(3R)-3-(1,3-benzodioxol-5-yl)-3-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-(phenylmethoxycarbonylamino)propanoate Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-(benzyloxycarbonylamino)propanoate CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-(phenylmethoxycarbonylamino)propanoate IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-(phenylmethoxycarbonylamino)propanoate Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-(benzyloxycarbonylamino)propionate Formula: C18H16NO6- MolecularWeight: 342.32274

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)[O-])NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](CC(=O)[O-])NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO6/c20-17(21)9-14(13-6-7-15-16(8-13)25-11-24-15)19-18(22)23-10-12-4-2-1-3-5-12/h1-8,14H,9-11H2,(H,19,22)(H,20,21)/p-1/t14-/m1/s1