(2,6-dimethoxyphenyl) (2S)-2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (2,6-dimethoxyphenyl) (2S)-2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (2,6-dimethoxyphenyl) (2S)-2-[(4-ethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) (2S)-2-[(4-ethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(4-ethoxybenzoyl)amino]-3-methyl-butyric acid (2,6-dimethoxyphenyl) ester Formula: C22H27NO6 MolecularWeight: 401.45288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OC2=C(C=CC=C2OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)OC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C22H27NO6/c1-6-28-16-12-10-15(11-13-16)21(24)23-19(14(2)3)22(25)29-20-17(26-4)8-7-9-18(20)27-5/h7-14,19H,6H2,1-5H3,(H,23,24)/t19-/m0/s1