(5-phenyl-1,3-oxazol-2-yl)methyl (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: (5-phenyloxazol-2-yl)methyl (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid (5-phenyloxazol-2-yl)methyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NC=C(O1)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OCC1=NC=C(O1)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c1-14(22-20(25)23-16-10-6-3-7-11-16)19(24)26-13-18-21-12-17(27-18)15-8-4-2-5-9-15/h2-12,14H,13H2,1H3,(H2,22,23,25)/t14-/m0/s1