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

Systemtic Name: (3R)-3-[(3,4-dimethoxyphenyl)carbonylamino]-3-(4-fluorophenyl)propanoate Openeye Name: (3R)-3-[(3,4-dimethoxybenzoyl)amino]-3-(4-fluorophenyl)propanoate CAS Name: (3R)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-(4-fluorophenyl)propanoate IUPAC Name: (3R)-3-[(3,4-dimethoxybenzoyl)amino]-3-(4-fluorophenyl)propanoate Traditional Name: (3R)-3-(4-fluorophenyl)-3-(veratroylamino)propionate Formula: C18H17FNO5- MolecularWeight: 346.329683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)F)OC

InChI

InChI=1S/C18H18FNO5/c1-24-15-8-5-12(9-16(15)25-2)18(23)20-14(10-17(21)22)11-3-6-13(19)7-4-11/h3-9,14H,10H2,1-2H3,(H,20,23)(H,21,22)/p-1/t14-/m1/s1