(2,4-dichlorophenyl)methyl (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: (2,4-dichlorophenyl)methyl (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: (2,4-dichlorophenyl)methyl (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid (2,4-dichlorobenzyl) ester Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=C(C=C(C=C1)Cl)Cl)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)OCC1=C(C=C(C=C1)Cl)Cl)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16Cl2N2O3/c1-11(20-17(23)21-14-5-3-2-4-6-14)16(22)24-10-12-7-8-13(18)9-15(12)19/h2-9,11H,10H2,1H3,(H2,20,21,23)/t11-/m0/s1