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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: (5-phenyloxazol-2-yl)methyl (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-propionic acid (5-phenyloxazol-2-yl)methyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=NC=C(O2)C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=NC=C(O2)C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C20H19N3O4/c21-20(25)23-16(11-14-7-3-1-4-8-14)19(24)26-13-18-22-12-17(27-18)15-9-5-2-6-10-15/h1-10,12,16H,11,13H2,(H3,21,23,25)/t16-/m0/s1