[(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate

Systemtic Name: [(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate Openeye Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] (1S,2S)-2-methylcyclopropanecarboxylate CAS Name: (1S,2S)-2-methyl-1-cyclopropanecarboxylic acid [(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-methylcyclopropanecarboxylic acid [(1S)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)O[C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C16H19NO3/c1-10-9-13(10)16(19)20-14(11-5-3-2-4-6-11)15(18)17-12-7-8-12/h2-6,10,12-14H,7-9H2,1H3,(H,17,18)/t10-,13-,14-/m0/s1