methyl 4-methyl-2-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]imino-3-(phenylmethoxycarbonylamino)-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 4-methyl-2-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]imino-3-(phenylmethoxycarbonylamino)-1,3-thiazole-5-carboxylate Openeye Name: methyl 3-(benzyloxycarbonylamino)-2-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]imino-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]imino-4-methyl-3-(phenylmethoxycarbonylamino)-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]imino-4-methyl-3-(phenylmethoxycarbonylamino)-1,3-thiazole-5-carboxylate Traditional Name: 3-(benzyloxycarbonylamino)-2-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]imino-4-methyl-4-thiazoline-5-carboxylic acid methyl ester Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC(C)C(C2=CC=CC=C2)O)N1NC(=O)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N[C@H](C)[C@H](C2=CC=CC=C2)O)N1NC(=O)OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H25N3O5S/c1-15(19(27)18-12-8-5-9-13-18)24-22-26(16(2)20(32-22)21(28)30-3)25-23(29)31-14-17-10-6-4-7-11-17/h4-13,15,19,27H,14H2,1-3H3,(H,25,29)/t15-,19-/m1/s1