1-[[(1R)-1-phenylethyl]carbamoyl]cyclobutane-1-carboxylic acid

Systemtic Name: 1-[[(1R)-1-phenylethyl]carbamoyl]cyclobutane-1-carboxylic acid Openeye Name: 1-[[(1R)-1-phenylethyl]carbamoyl]cyclobutanecarboxylic acid CAS Name: 1-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[[(1R)-1-phenylethyl]carbamoyl]cyclobutane-1-carboxylic acid Traditional Name: 1-[[(1R)-1-phenylethyl]carbamoyl]cyclobutanecarboxylic acid Formula: C14H17NO3 MolecularWeight: 247.28968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2(CCC2)C(=O)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2(CCC2)C(=O)O

InChI

InChI=1S/C14H17NO3/c1-10(11-6-3-2-4-7-11)15-12(16)14(13(17)18)8-5-9-14/h2-4,6-7,10H,5,8-9H2,1H3,(H,15,16)(H,17,18)/t10-/m1/s1