[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 3,3-dimethylbutanoate

Systemtic Name: [2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 3,3-dimethylbutanoate Openeye Name: [2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxo-ethyl] 3,3-dimethylbutanoate CAS Name: 3,3-dimethylbutanoic acid [2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl] 3,3-dimethylbutanoate Traditional Name: 3,3-dimethylbutyric acid [2-keto-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethyl] ester Formula: C22H27NO4 MolecularWeight: 369.45408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)OCC(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)CC(=O)OCC(=O)N[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27NO4/c1-22(2,3)14-20(25)27-15-19(24)23-21(16-8-6-5-7-9-16)17-10-12-18(26-4)13-11-17/h5-13,21H,14-15H2,1-4H3,(H,23,24)/t21-/m1/s1