(phenylmethyl) (2S)-2-[[(4R)-4-methyl-2-phenyl-5H-1,3-oxazol-4-yl]carbonylamino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[(4R)-4-methyl-2-phenyl-5H-1,3-oxazol-4-yl]carbonylamino]propanoate Openeye Name: benzyl (2S)-2-[[(4R)-4-methyl-2-phenyl-5H-oxazole-4-carbonyl]amino]propanoate CAS Name: (2S)-2-[[[(4R)-4-methyl-2-phenyl-5H-oxazol-4-yl]-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(4R)-4-methyl-2-phenyl-5H-1,3-oxazole-4-carbonyl]amino]propanoate Traditional Name: (2S)-2-[[(4R)-4-methyl-2-phenyl-2-oxazoline-4-carbonyl]amino]propionic acid benzyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2(COC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)[C@]2(COC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O4/c1-15(19(24)26-13-16-9-5-3-6-10-16)22-20(25)21(2)14-27-18(23-21)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3,(H,22,25)/t15-,21+/m0/s1