[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-(4-tert-butylphenyl)propanoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-(4-tert-butylphenyl)propanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 3-(4-tert-butylphenyl)propanoate CAS Name: 3-(4-tert-butylphenyl)propanoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 3-(4-tert-butylphenyl)propanoate Traditional Name: 3-(4-tert-butylphenyl)propionic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)CCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H27NO3/c1-13(18(22)20-16-10-11-16)23-17(21)12-7-14-5-8-15(9-6-14)19(2,3)4/h5-6,8-9,13,16H,7,10-12H2,1-4H3,(H,20,22)/t13-/m1/s1