2-azanyl-2-[5-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-1,3-thiazin-2-yl]ethanoic acid

Systemtic Name: 2-azanyl-2-[5-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-1,3-thiazin-2-yl]ethanoic acid Openeye Name: 2-amino-2-(4-tert-butoxycarbonyl-5-ethyl-3,4-dihydro-2H-1,3-thiazin-2-yl)acetic acid CAS Name: 2-amino-2-[5-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,4-dihydro-2H-1,3-thiazin-2-yl]acetic acid IUPAC Name: 2-amino-2-[5-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-1,3-thiazin-2-yl]acetic acid Traditional Name: 2-amino-2-(4-tert-butoxycarbonyl-5-ethyl-3,4-dihydro-2H-1,3-thiazin-2-yl)acetic acid Formula: C13H22N2O4S MolecularWeight: 302.38978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(NC1C(=O)OC(C)(C)C)C(C(=O)O)N

Isomeric SMILES

CCC1=CSC(NC1C(=O)OC(C)(C)C)C(C(=O)O)N

InChI

InChI=1S/C13H22N2O4S/c1-5-7-6-20-10(8(14)11(16)17)15-9(7)12(18)19-13(2,3)4/h6,8-10,15H,5,14H2,1-4H3,(H,16,17)