[(2R)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(4-butylphenyl)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(4-butylphenyl)ethanoate Openeye Name: [(1R)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-butylphenyl)acetate CAS Name: 2-(4-butylphenyl)acetic acid [(2R)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(4-butylphenyl)acetate Traditional Name: 2-(4-butylphenyl)acetic acid [(1R)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)OC(C)C(=O)NC(=O)NC(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)O[C@H](C)C(=O)NC(=O)NC(C)C

InChI

InChI=1S/C19H28N2O4/c1-5-6-7-15-8-10-16(11-9-15)12-17(22)25-14(4)18(23)21-19(24)20-13(2)3/h8-11,13-14H,5-7,12H2,1-4H3,(H2,20,21,23,24)/t14-/m1/s1