2-(4-methylphenoxy)ethyl (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: 2-(4-methylphenoxy)ethyl (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: 2-(4-methylphenoxy)ethyl (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid 2-(4-methylphenoxy)ethyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-14-8-10-17(11-9-14)24-12-13-25-18(22)15(2)20-19(23)21-16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H2,20,21,23)/t15-/m0/s1