[2-oxidanylidene-2-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]amino]ethyl] 3-phenylpropanoate

Systemtic Name: [2-oxidanylidene-2-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]amino]ethyl] 3-phenylpropanoate Openeye Name: [2-oxo-2-[2-[[(1R)-1-phenylethyl]carbamoyl]anilino]ethyl] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [2-oxo-2-[2-[oxo-[[(1R)-1-phenylethyl]amino]methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-[[(1R)-1-phenylethyl]carbamoyl]anilino]ethyl] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [2-keto-2-[2-[[(1R)-1-phenylethyl]carbamoyl]anilino]ethyl] ester Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O4/c1-19(21-12-6-3-7-13-21)27-26(31)22-14-8-9-15-23(22)28-24(29)18-32-25(30)17-16-20-10-4-2-5-11-20/h2-15,19H,16-18H2,1H3,(H,27,31)(H,28,29)/t19-/m1/s1