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

Systemtic Name: (3R)-3-(2-acetamidoethanoylamino)-3-phenyl-propanoic acid Openeye Name: (3R)-3-[(2-acetamidoacetyl)amino]-3-phenyl-propanoic acid CAS Name: (3R)-3-[(2-acetamido-1-oxoethyl)amino]-3-phenylpropanoic acid IUPAC Name: (3R)-3-[(2-acetamidoacetyl)amino]-3-phenylpropanoic acid Traditional Name: (3R)-3-[(2-acetamidoacetyl)amino]-3-phenyl-propionic acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC(CC(=O)O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-9(16)14-8-12(17)15-11(7-13(18)19)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,14,16)(H,15,17)(H,18,19)/t11-/m1/s1