[4-[[(1R)-1-phenylethyl]carbamoyl]phenyl] propanoate

Systemtic Name: [4-[[(1R)-1-phenylethyl]carbamoyl]phenyl] propanoate Openeye Name: [4-[[(1R)-1-phenylethyl]carbamoyl]phenyl] propanoate CAS Name: propanoic acid [4-[oxo-[[(1R)-1-phenylethyl]amino]methyl]phenyl] ester IUPAC Name: [4-[[(1R)-1-phenylethyl]carbamoyl]phenyl] propanoate Traditional Name: propionic acid [4-[[(1R)-1-phenylethyl]carbamoyl]phenyl] ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=C(C=C1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)OC1=CC=C(C=C1)C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-3-17(20)22-16-11-9-15(10-12-16)18(21)19-13(2)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3,(H,19,21)/t13-/m1/s1