(4-methoxyphenyl)methyl (2S)-2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (4-methoxyphenyl)methyl (2S)-2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (4-methoxyphenyl)methyl (2S)-2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (2S)-2-[(3,5-dimethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(3,5-dimethoxybenzoyl)amino]-3-methyl-butyric acid p-anisyl ester Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H27NO6/c1-14(2)20(22(25)29-13-15-6-8-17(26-3)9-7-15)23-21(24)16-10-18(27-4)12-19(11-16)28-5/h6-12,14,20H,13H2,1-5H3,(H,23,24)/t20-/m0/s1