2-[[(2R)-4-phenylbutan-2-yl]carbamoyl]benzoate

Systemtic Name: 2-[[(2R)-4-phenylbutan-2-yl]carbamoyl]benzoate Openeye Name: 2-[[(1R)-1-methyl-3-phenyl-propyl]carbamoyl]benzoate CAS Name: 2-[oxo-[[(2R)-4-phenylbutan-2-yl]amino]methyl]benzoate IUPAC Name: 2-[[(2R)-4-phenylbutan-2-yl]carbamoyl]benzoate Traditional Name: 2-[[(1R)-1-methyl-3-phenyl-propyl]carbamoyl]benzoate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C18H19NO3/c1-13(11-12-14-7-3-2-4-8-14)19-17(20)15-9-5-6-10-16(15)18(21)22/h2-10,13H,11-12H2,1H3,(H,19,20)(H,21,22)/p-1/t13-/m1/s1