[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (2S)-2-(2-phenoxyethanoylamino)propanoate

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (2S)-2-(2-phenoxyethanoylamino)propanoate Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] (2S)-2-[(2-phenoxyacetyl)amino]propanoate CAS Name: (2S)-2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] (2S)-2-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (2S)-2-[(2-phenoxyacetyl)amino]propionic acid [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C1=CC=CC=C1)C(=O)NC2CC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)O[C@H](C1=CC=CC=C1)C(=O)NC2CC2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c1-15(23-19(25)14-28-18-10-6-3-7-11-18)22(27)29-20(16-8-4-2-5-9-16)21(26)24-17-12-13-17/h2-11,15,17,20H,12-14H2,1H3,(H,23,25)(H,24,26)/t15-,20+/m0/s1