methyl (2Z)-2-methoxyimino-2-[2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl (2Z)-2-methoxyimino-2-[2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl (2Z)-2-[2-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]amino]thiazol-4-yl]-2-methoxyimino-acetate CAS Name: (2Z)-2-methoxyimino-2-[2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-methoxyimino-2-[2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: (2Z)-2-[2-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]amino]thiazol-4-yl]-2-methyloximino-acetic acid methyl ester Formula: C15H22N4O6S MolecularWeight: 386.42338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C(=NOC)C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=NC(=CS1)/C(=N/OC)/C(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C15H22N4O6S/c1-8(16-14(22)25-15(2,3)4)11(20)18-13-17-9(7-26-13)10(19-24-6)12(21)23-5/h7-8H,1-6H3,(H,16,22)(H,17,18,20)/b19-10-/t8-/m0/s1