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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl (2S)-2-(2-phenoxyethanoylamino)propanoate Openeye Name: (5-phenyloxazol-2-yl)methyl (2S)-2-[(2-phenoxyacetyl)amino]propanoate CAS Name: (2S)-2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl (2S)-2-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (2S)-2-[(2-phenoxyacetyl)amino]propionic acid (5-phenyloxazol-2-yl)methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NC=C(O1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OCC1=NC=C(O1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5/c1-15(23-19(24)13-26-17-10-6-3-7-11-17)21(25)27-14-20-22-12-18(28-20)16-8-4-2-5-9-16/h2-12,15H,13-14H2,1H3,(H,23,24)/t15-/m0/s1