(2S)-2-[(3,4-dimethoxyphenyl)carbamoylamino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[(3,4-dimethoxyphenyl)carbamoylamino]-3-phenyl-propanoate Openeye Name: (2S)-2-[(3,4-dimethoxyphenyl)carbamoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(3,4-dimethoxyanilino)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[(3,4-dimethoxyphenyl)carbamoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[(3,4-dimethoxyphenyl)carbamoylamino]-3-phenyl-propionate Formula: C18H19N2O5- MolecularWeight: 343.35386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-24-15-9-8-13(11-16(15)25-2)19-18(23)20-14(17(21)22)10-12-6-4-3-5-7-12/h3-9,11,14H,10H2,1-2H3,(H,21,22)(H2,19,20,23)/p-1/t14-/m0/s1