[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-phenyl-butanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 4-oxo-4-phenyl-butanoate CAS Name: 4-oxo-4-phenylbutanoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-butyric acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO4/c1-11(16(20)17-13-7-8-13)21-15(19)10-9-14(18)12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3,(H,17,20)/t11-/m1/s1