[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-15(17-9-5-3-6-10-17)22-20(25)14-27-21(26)13-19(23-16(2)24)18-11-7-4-8-12-18/h3-12,15,19H,13-14H2,1-2H3,(H,22,25)(H,23,24)/t15-,19-/m1/s1