ethyl (3R)-3-azanyl-3-(4-chlorophenyl)propanoate

Systemtic Name: ethyl (3R)-3-azanyl-3-(4-chlorophenyl)propanoate Openeye Name: ethyl (3R)-3-amino-3-(4-chlorophenyl)propanoate CAS Name: (3R)-3-amino-3-(4-chlorophenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-amino-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-amino-3-(4-chlorophenyl)propionic acid ethyl ester Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)Cl)N

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=C(C=C1)Cl)N

InChI

InChI=1S/C11H14ClNO2/c1-2-15-11(14)7-10(13)8-3-5-9(12)6-4-8/h3-6,10H,2,7,13H2,1H3/t10-/m1/s1