(3S)-3-(3,4-dimethoxyphenyl)-3-(phenylcarbamoylamino)propanoate

Systemtic Name: (3S)-3-(3,4-dimethoxyphenyl)-3-(phenylcarbamoylamino)propanoate Openeye Name: (3S)-3-(3,4-dimethoxyphenyl)-3-(phenylcarbamoylamino)propanoate CAS Name: (3S)-3-[[anilino(oxo)methyl]amino]-3-(3,4-dimethoxyphenyl)propanoate IUPAC Name: (3S)-3-(3,4-dimethoxyphenyl)-3-(phenylcarbamoylamino)propanoate Traditional Name: (3S)-3-(3,4-dimethoxyphenyl)-3-(phenylcarbamoylamino)propionate Formula: C18H19N2O5- MolecularWeight: 343.35386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)[O-])NC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC(=O)[O-])NC(=O)NC2=CC=CC=C2)OC

InChI

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