2-[(3-chlorophenyl)methyl-[(1R)-1-phenylethyl]amino]ethanoic acid

Systemtic Name: 2-[(3-chlorophenyl)methyl-[(1R)-1-phenylethyl]amino]ethanoic acid Openeye Name: 2-[(3-chlorophenyl)methyl-[(1R)-1-phenylethyl]amino]acetic acid CAS Name: 2-[(3-chlorophenyl)methyl-[(1R)-1-phenylethyl]amino]acetic acid IUPAC Name: 2-[(3-chlorophenyl)methyl-[(1R)-1-phenylethyl]amino]acetic acid Traditional Name: 2-[(3-chlorobenzyl)-[(1R)-1-phenylethyl]amino]acetic acid Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC(=CC=C2)Cl)CC(=O)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC(=CC=C2)Cl)CC(=O)O

InChI

InChI=1S/C17H18ClNO2/c1-13(15-7-3-2-4-8-15)19(12-17(20)21)11-14-6-5-9-16(18)10-14/h2-10,13H,11-12H2,1H3,(H,20,21)/t13-/m1/s1