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

Systemtic Name: 2-azanyl-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-5-propan-2-yl-3,4-dihydro-2H-1,3-thiazin-2-yl]ethanoic acid Openeye Name: 2-amino-2-(4-tert-butoxycarbonyl-5-isopropyl-3,4-dihydro-2H-1,3-thiazin-2-yl)acetic acid CAS Name: 2-amino-2-[4-[(2-methylpropan-2-yl)oxy-oxomethyl]-5-propan-2-yl-3,4-dihydro-2H-1,3-thiazin-2-yl]acetic acid IUPAC Name: 2-amino-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-5-propan-2-yl-3,4-dihydro-2H-1,3-thiazin-2-yl]acetic acid Traditional Name: 2-amino-2-(4-tert-butoxycarbonyl-5-isopropyl-3,4-dihydro-2H-1,3-thiazin-2-yl)acetic acid Formula: C14H24N2O4S MolecularWeight: 316.41636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(NC1C(=O)OC(C)(C)C)C(C(=O)O)N

Isomeric SMILES

CC(C)C1=CSC(NC1C(=O)OC(C)(C)C)C(C(=O)O)N

InChI

InChI=1S/C14H24N2O4S/c1-7(2)8-6-21-11(9(15)12(17)18)16-10(8)13(19)20-14(3,4)5/h6-7,9-11,16H,15H2,1-5H3,(H,17,18)