methyl (4R)-2-[(1S)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]-4,5-dihydro-1,3-thiazole-4-carboxylate

Systemtic Name: methyl (4R)-2-[(1S)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]-4,5-dihydro-1,3-thiazole-4-carboxylate Openeye Name: methyl (4R)-2-[(1S)-1-(benzyloxycarbonylamino)-2-phenyl-ethyl]-4,5-dihydrothiazole-4-carboxylate CAS Name: (4R)-2-[(1S)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]-4,5-dihydrothiazole-4-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-[(1S)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]-4,5-dihydro-1,3-thiazole-4-carboxylate Traditional Name: (4R)-2-[(1S)-1-(benzyloxycarbonylamino)-2-phenyl-ethyl]-2-thiazoline-4-carboxylic acid methyl ester Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CSC(=N1)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H]1CSC(=N1)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4S/c1-26-20(24)18-14-28-19(22-18)17(12-15-8-4-2-5-9-15)23-21(25)27-13-16-10-6-3-7-11-16/h2-11,17-18H,12-14H2,1H3,(H,23,25)/t17-,18-/m0/s1