3-(acetamidomethyl)-4-methoxycarbonyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 3-(acetamidomethyl)-4-methoxycarbonyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid Openeye Name: 3-(acetamidomethyl)-2-(tert-butoxycarbonylamino)-4-methoxycarbonyl-cyclopentanecarboxylic acid CAS Name: 3-(acetamidomethyl)-4-methoxycarbonyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 3-(acetamidomethyl)-4-methoxycarbonyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid Traditional Name: 3-(acetamidomethyl)-2-(tert-butoxycarbonylamino)-4-carbomethoxy-cyclopentanecarboxylic acid Formula: C16H26N2O7 MolecularWeight: 358.38684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C(CC(C1NC(=O)OC(C)(C)C)C(=O)O)C(=O)OC

Isomeric SMILES

CC(=O)NCC1C(CC(C1NC(=O)OC(C)(C)C)C(=O)O)C(=O)OC

InChI

InChI=1S/C16H26N2O7/c1-8(19)17-7-11-9(14(22)24-5)6-10(13(20)21)12(11)18-15(23)25-16(2,3)4/h9-12H,6-7H2,1-5H3,(H,17,19)(H,18,23)(H,20,21)