[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: [2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: [2-(2,4-dimethylanilino)-2-oxo-ethyl] (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid [2-(2,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylanilino)-2-oxoethyl] (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid [2-(2,4-dimethylanilino)-2-keto-ethyl] ester Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)C(C)NC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)[C@H](C)NC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C20H23N3O4/c1-13-9-10-17(14(2)11-13)23-18(24)12-27-19(25)15(3)21-20(26)22-16-7-5-4-6-8-16/h4-11,15H,12H2,1-3H3,(H,23,24)(H2,21,22,26)/t15-/m0/s1