(1R,2S)-4-methylidene-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: (1R,2S)-4-methylidene-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid Openeye Name: (1R,2S)-2-(tert-butoxycarbonylamino)-4-methylene-cyclopentanecarboxylic acid CAS Name: (1R,2S)-4-methylene-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2S)-4-methylidene-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid Traditional Name: (1R,2S)-2-(tert-butoxycarbonylamino)-4-methylene-cyclopentanecarboxylic acid Formula: C12H19NO4 MolecularWeight: 241.28356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC(=C)CC1C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1CC(=C)C[C@H]1C(=O)O

InChI

InChI=1S/C12H19NO4/c1-7-5-8(10(14)15)9(6-7)13-11(16)17-12(2,3)4/h8-9H,1,5-6H2,2-4H3,(H,13,16)(H,14,15)/t8-,9+/m1/s1