(2-phenyl-1,3-thiazol-4-yl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: (2-phenylthiazol-4-yl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid (2-phenylthiazol-4-yl)methyl ester Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CSC(=N1)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=CSC(=N1)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-15(2)19(25-22(27)24-17-11-7-4-8-12-17)21(26)28-13-18-14-29-20(23-18)16-9-5-3-6-10-16/h3-12,14-15,19H,13H2,1-2H3,(H2,24,25,27)/t19-/m1/s1