ethyl (3R)-3-[(3,4-dimethoxyphenyl)carbonylamino]-3-(4-methoxyphenyl)propanoate

Systemtic Name: ethyl (3R)-3-[(3,4-dimethoxyphenyl)carbonylamino]-3-(4-methoxyphenyl)propanoate Openeye Name: ethyl (3R)-3-[(3,4-dimethoxybenzoyl)amino]-3-(4-methoxyphenyl)propanoate CAS Name: (3R)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(3,4-dimethoxybenzoyl)amino]-3-(4-methoxyphenyl)propanoate Traditional Name: (3R)-3-(4-methoxyphenyl)-3-(veratroylamino)propionic acid ethyl ester Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO6/c1-5-28-20(23)13-17(14-6-9-16(25-2)10-7-14)22-21(24)15-8-11-18(26-3)19(12-15)27-4/h6-12,17H,5,13H2,1-4H3,(H,22,24)/t17-/m1/s1