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

Systemtic Name: 2-azanyl-2-[5-cyclopentyl-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-cyclopentyl-3,4-dihydro-2H-1,3-thiazin-2-yl)acetic acid CAS Name: 2-amino-2-[5-cyclopentyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,4-dihydro-2H-1,3-thiazin-2-yl]acetic acid IUPAC Name: 2-amino-2-[5-cyclopentyl-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-cyclopentyl-3,4-dihydro-2H-1,3-thiazin-2-yl)acetic acid Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1C(=CSC(N1)C(C(=O)O)N)C2CCCC2

Isomeric SMILES

CC(C)(C)OC(=O)C1C(=CSC(N1)C(C(=O)O)N)C2CCCC2

InChI

InChI=1S/C16H26N2O4S/c1-16(2,3)22-15(21)12-10(9-6-4-5-7-9)8-23-13(18-12)11(17)14(19)20/h8-9,11-13,18H,4-7,17H2,1-3H3,(H,19,20)