[(2E)-2-methoxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]ethanoyl] 2-azanylpropanoate

Systemtic Name: [(2E)-2-methoxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]ethanoyl] 2-azanylpropanoate Openeye Name: [(2E)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-2-methoxyimino-acetyl] 2-aminopropanoate CAS Name: 2-aminopropanoic acid [(2E)-2-methoxyimino-2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-1-oxoethyl] ester IUPAC Name: [(2E)-2-methoxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetyl] 2-aminopropanoate Traditional Name: 2-aminopropionic acid [(2E)-2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-2-methyloximino-acetyl] ester Formula: C14H20N4O6S MolecularWeight: 372.3968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(=O)C(=NOC)C1=CSC(=N1)NC(=O)OC(C)(C)C)N

Isomeric SMILES

CC(C(=O)OC(=O)/C(=N/OC)/C1=CSC(=N1)NC(=O)OC(C)(C)C)N

InChI

InChI=1S/C14H20N4O6S/c1-7(15)10(19)23-11(20)9(18-22-5)8-6-25-12(16-8)17-13(21)24-14(2,3)4/h6-7H,15H2,1-5H3,(H,16,17,21)/b18-9+