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

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=CC2=C(C(=C1)Cl)OCO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OCC1=CC2=C(C(=C1)Cl)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClNO5/c1-12(22)21-16(14-5-3-2-4-6-14)9-18(23)24-10-13-7-15(20)19-17(8-13)25-11-26-19/h2-8,16H,9-11H2,1H3,(H,21,22)/t16-/m1/s1