ethyl (3R)-3-(4-methylphenyl)-3-[(3,4,5-trimethoxyphenyl)carbonylamino]propanoate

Systemtic Name: ethyl (3R)-3-(4-methylphenyl)-3-[(3,4,5-trimethoxyphenyl)carbonylamino]propanoate Openeye Name: ethyl (3R)-3-(p-tolyl)-3-[(3,4,5-trimethoxybenzoyl)amino]propanoate CAS Name: (3R)-3-(4-methylphenyl)-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(4-methylphenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]propanoate Traditional Name: (3R)-3-(p-tolyl)-3-[(3,4,5-trimethoxybenzoyl)amino]propionic acid ethyl ester Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO6/c1-6-29-20(24)13-17(15-9-7-14(2)8-10-15)23-22(25)16-11-18(26-3)21(28-5)19(12-16)27-4/h7-12,17H,6,13H2,1-5H3,(H,23,25)/t17-/m1/s1