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

Systemtic Name: methyl 2-[(1S)-3-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]-5-methyl-1,3-thiazole-4-carboxylate Openeye Name: methyl 2-[(1S)-1-(tert-butoxycarbonylamino)-3-methoxy-3-oxo-propyl]-5-methyl-thiazole-4-carboxylate CAS Name: 2-[(1S)-3-methoxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopropyl]-5-methyl-4-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(1S)-3-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]-5-methyl-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1S)-1-(tert-butoxycarbonylamino)-3-keto-3-methoxy-propyl]-5-methyl-thiazole-4-carboxylic acid methyl ester Formula: C15H22N2O6S MolecularWeight: 358.40998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O6S/c1-8-11(13(19)22-6)17-12(24-8)9(7-10(18)21-5)16-14(20)23-15(2,3)4/h9H,7H2,1-6H3,(H,16,20)/t9-/m0/s1