ethyl (3R)-3-(1,3-benzodioxol-5-ylmethylamino)-3-(2-chlorophenyl)propanoate

Systemtic Name: ethyl (3R)-3-(1,3-benzodioxol-5-ylmethylamino)-3-(2-chlorophenyl)propanoate Openeye Name: ethyl (3R)-3-(1,3-benzodioxol-5-ylmethylamino)-3-(2-chlorophenyl)propanoate CAS Name: (3R)-3-(1,3-benzodioxol-5-ylmethylamino)-3-(2-chlorophenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(1,3-benzodioxol-5-ylmethylamino)-3-(2-chlorophenyl)propanoate Traditional Name: (3R)-3-(2-chlorophenyl)-3-(piperonylamino)propionic acid ethyl ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1Cl)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=CC=C1Cl)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20ClNO4/c1-2-23-19(22)10-16(14-5-3-4-6-15(14)20)21-11-13-7-8-17-18(9-13)25-12-24-17/h3-9,16,21H,2,10-12H2,1H3/t16-/m1/s1