ethyl 2-[(1R)-2-methyl-1-(phenylmethoxycarbonylamino)propyl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[(1R)-2-methyl-1-(phenylmethoxycarbonylamino)propyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(1R)-1-(benzyloxycarbonylamino)-2-methyl-propyl]thiazole-4-carboxylate CAS Name: 2-[(1R)-2-methyl-1-(phenylmethoxycarbonylamino)propyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-2-methyl-1-(phenylmethoxycarbonylamino)propyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1R)-1-(benzyloxycarbonylamino)-2-methyl-propyl]thiazole-4-carboxylic acid ethyl ester Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C(C(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)[C@@H](C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4S/c1-4-23-17(21)14-11-25-16(19-14)15(12(2)3)20-18(22)24-10-13-8-6-5-7-9-13/h5-9,11-12,15H,4,10H2,1-3H3,(H,20,22)/t15-/m1/s1