(2R)-2-[(3,4-dimethoxyphenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(3,4-dimethoxybenzoyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(3,4-dimethoxybenzoyl)amino]-3-phenylpropanoate Traditional Name: (2R)-3-phenyl-2-(veratroylamino)propionate Formula: C18H18NO5- MolecularWeight: 328.33922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)[O-])OC

InChI

InChI=1S/C18H19NO5/c1-23-15-9-8-13(11-16(15)24-2)17(20)19-14(18(21)22)10-12-6-4-3-5-7-12/h3-9,11,14H,10H2,1-2H3,(H,19,20)(H,21,22)/p-1/t14-/m1/s1