(phenylmethyl) 2-cyclohexyl-2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethylidene]amino]propanoate

Systemtic Name: (phenylmethyl) 2-cyclohexyl-2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethylidene]amino]propanoate Openeye Name: benzyl 2-[(2-tert-butoxy-2-oxo-ethylidene)amino]-2-cyclohexyl-propanoate CAS Name: 2-cyclohexyl-2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethylidene]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-cyclohexyl-2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethylidene]amino]propanoate Traditional Name: 2-[(2-tert-butoxy-2-keto-ethylidene)amino]-2-cyclohexyl-propionic acid benzyl ester Formula: C22H31NO4 MolecularWeight: 373.48584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C=NC(C)(C1CCCCC1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)C=NC(C)(C1CCCCC1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H31NO4/c1-21(2,3)27-19(24)15-23-22(4,18-13-9-6-10-14-18)20(25)26-16-17-11-7-5-8-12-17/h5,7-8,11-12,15,18H,6,9-10,13-14,16H2,1-4H3