[[2,6-di(propan-2-yl)phenoxy]carbonylamino]-(1-phenylethyl)carbamic acid

Systemtic Name: [[2,6-di(propan-2-yl)phenoxy]carbonylamino]-(1-phenylethyl)carbamic acid Openeye Name: [(2,6-diisopropylphenoxy)carbonylamino]-(1-phenylethyl)carbamic acid CAS Name: [[[2,6-di(propan-2-yl)phenoxy]-oxomethyl]amino]-(1-phenylethyl)carbamic acid IUPAC Name: [[2,6-di(propan-2-yl)phenoxy]carbonylamino]-(1-phenylethyl)carbamic acid Traditional Name: [(2,6-diisopropylphenoxy)carbonylamino]-(1-phenylethyl)carbamic acid Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)NN(C(C)C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)NN(C(C)C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C22H28N2O4/c1-14(2)18-12-9-13-19(15(3)4)20(18)28-21(25)23-24(22(26)27)16(5)17-10-7-6-8-11-17/h6-16H,1-5H3,(H,23,25)(H,26,27)