[1-[[2,6-di(propan-2-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamic acid

Systemtic Name: [1-[[2,6-di(propan-2-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamic acid Openeye Name: [1-benzyl-2-(2,6-diisopropylanilino)-2-oxo-ethyl]carbamic acid CAS Name: [1-[2,6-di(propan-2-yl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamic acid IUPAC Name: [1-[2,6-di(propan-2-yl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamic acid Traditional Name: [1-benzyl-2-(2,6-diisopropylanilino)-2-keto-ethyl]carbamic acid Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(CC2=CC=CC=C2)NC(=O)O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(CC2=CC=CC=C2)NC(=O)O

InChI

InChI=1S/C22H28N2O3/c1-14(2)17-11-8-12-18(15(3)4)20(17)24-21(25)19(23-22(26)27)13-16-9-6-5-7-10-16/h5-12,14-15,19,23H,13H2,1-4H3,(H,24,25)(H,26,27)