[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-methyl-2-phenyl-pentanoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-methyl-2-phenyl-pentanoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-methyl-2-phenyl-pentanoate CAS Name: 3-methyl-2-phenylpentanoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-methyl-2-phenylpentanoate Traditional Name: 3-methyl-2-phenyl-valeric acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O4/c1-6-13(4)16(15-10-8-7-9-11-15)18(23)25-14(5)17(22)21-19(24)20-12(2)3/h7-14,16H,6H2,1-5H3,(H2,20,21,22,24)