methyl 5-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-phenylmethoxy-propyl]-1,3-thiazole-4-carboxylate

Systemtic Name: methyl 5-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-phenylmethoxy-propyl]-1,3-thiazole-4-carboxylate Openeye Name: methyl 2-[(1S)-3-benzyloxy-1-(tert-butoxycarbonylamino)-3-oxo-propyl]-5-methyl-thiazole-4-carboxylate CAS Name: 5-methyl-2-[(1S)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-3-phenylmethoxypropyl]-4-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 5-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1S)-3-benzoxy-1-(tert-butoxycarbonylamino)-3-keto-propyl]-5-methyl-thiazole-4-carboxylic acid methyl ester Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(CC(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C)C(=O)OC

Isomeric SMILES

CC1=C(N=C(S1)[C@H](CC(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C)C(=O)OC

InChI

InChI=1S/C21H26N2O6S/c1-13-17(19(25)27-5)23-18(30-13)15(22-20(26)29-21(2,3)4)11-16(24)28-12-14-9-7-6-8-10-14/h6-10,15H,11-12H2,1-5H3,(H,22,26)/t15-/m0/s1