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

Systemtic Name: [(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-14(25)23-17(15-9-5-3-6-10-15)13-18(26)29-19(16-11-7-4-8-12-16)20(27)24-21(28)22-2/h3-12,17,19H,13H2,1-2H3,(H,23,25)(H2,22,24,27,28)/t17-,19-/m1/s1