(2-phenyl-1,3-oxazol-4-yl)methyl (2S)-2-benzamido-3-(phenylmethylsulfanyl)propanoate

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl (2S)-2-benzamido-3-(phenylmethylsulfanyl)propanoate Openeye Name: (2-phenyloxazol-4-yl)methyl (2S)-2-benzamido-3-benzylsulfanyl-propanoate CAS Name: (2S)-2-benzamido-3-(phenylmethylthio)propanoic acid (2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-4-yl)methyl (2S)-2-benzamido-3-benzylsulfanylpropanoate Traditional Name: (2S)-2-benzamido-3-(benzylthio)propionic acid (2-phenyloxazol-4-yl)methyl ester Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(C(=O)OCC2=COC(=N2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC[C@H](C(=O)OCC2=COC(=N2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4S/c30-25(21-12-6-2-7-13-21)29-24(19-34-18-20-10-4-1-5-11-20)27(31)33-17-23-16-32-26(28-23)22-14-8-3-9-15-22/h1-16,24H,17-19H2,(H,29,30)/t24-/m1/s1