[(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (2S)-2-acetamidopropanoate

Systemtic Name: [(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (2S)-2-acetamidopropanoate Openeye Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] (2S)-2-acetamidopropanoate CAS Name: (2S)-2-acetamidopropanoic acid [(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] (2S)-2-acetamidopropanoate Traditional Name: (2S)-2-acetamidopropionic acid [(1S)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-10(17-11(2)19)16(21)22-14(12-6-4-3-5-7-12)15(20)18-13-8-9-13/h3-7,10,13-14H,8-9H2,1-2H3,(H,17,19)(H,18,20)/t10-,14-/m0/s1