(2R)-2-(2-benzamidoethanoylamino)-3-phenyl-propanoic acid

Systemtic Name: (2R)-2-(2-benzamidoethanoylamino)-3-phenyl-propanoic acid Openeye Name: (2R)-2-[(2-benzamidoacetyl)amino]-3-phenyl-propanoic acid CAS Name: (2R)-2-[(2-benzamido-1-oxoethyl)amino]-3-phenylpropanoic acid IUPAC Name: (2R)-2-[(2-benzamidoacetyl)amino]-3-phenylpropanoic acid Traditional Name: (2R)-2-(hippuroylamino)-3-phenyl-propionic acid Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O4/c21-16(12-19-17(22)14-9-5-2-6-10-14)20-15(18(23)24)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,19,22)(H,20,21)(H,23,24)/t15-/m1/s1