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

Systemtic Name: (2S)-2-[(3,4-dimethoxyphenyl)methylcarbamoylamino]-3-phenyl-propanoate Openeye Name: (2S)-2-[(3,4-dimethoxyphenyl)methylcarbamoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[(3,4-dimethoxyphenyl)methylcarbamoylamino]-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-(veratrylcarbamoylamino)propionate Formula: C19H21N2O5- MolecularWeight: 357.38044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-25-16-9-8-14(11-17(16)26-2)12-20-19(24)21-15(18(22)23)10-13-6-4-3-5-7-13/h3-9,11,15H,10,12H2,1-2H3,(H,22,23)(H2,20,21,24)/p-1/t15-/m0/s1