(1R,2S)-2-(2-azanyl-2-oxidanylidene-ethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-(2-azanyl-2-oxidanylidene-ethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid Openeye Name: (1R,2S)-2-(2-amino-2-oxo-ethyl)-1-(tert-butoxycarbonylamino)cyclopropanecarboxylic acid CAS Name: (1R,2S)-2-(2-amino-2-oxoethyl)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2S)-2-(2-amino-2-oxoethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid Traditional Name: (1R,2S)-2-(2-amino-2-keto-ethyl)-1-(tert-butoxycarbonylamino)cyclopropanecarboxylic acid Formula: C11H18N2O5 MolecularWeight: 258.27102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CC1CC(=O)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O5/c1-10(2,3)18-9(17)13-11(8(15)16)5-6(11)4-7(12)14/h6H,4-5H2,1-3H3,(H2,12,14)(H,13,17)(H,15,16)/t6-,11-/m1/s1