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

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OC(C1=CC=CC=C1)C(=O)NC2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)O[C@H](C1=CC=CC=C1)C(=O)NC2CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-15(25)23-19(16-8-4-2-5-9-16)14-20(26)28-21(17-10-6-3-7-11-17)22(27)24-18-12-13-18/h2-11,18-19,21H,12-14H2,1H3,(H,23,25)(H,24,27)/t19-,21-/m1/s1