1,3-benzodioxol-5-yl (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: 1,3-benzodioxol-5-yl (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: 1,3-benzodioxol-5-yl (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid 1,3-benzodioxol-5-yl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO5/c1-12(20)19-15(13-5-3-2-4-6-13)10-18(21)24-14-7-8-16-17(9-14)23-11-22-16/h2-9,15H,10-11H2,1H3,(H,19,20)/t15-/m1/s1