(1R,4S,5S,6S)-4-azanyl-4-[[(2S)-4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]carbamoyl]bicyclo[3.1.0]hexane-6-carboxylic acid

Systemtic Name: (1R,4S,5S,6S)-4-azanyl-4-[[(2S)-4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]carbamoyl]bicyclo[3.1.0]hexane-6-carboxylic acid Openeye Name: (1R,4S,5S,6S)-4-amino-4-[[(1S)-1-carboxy-3-methyl-butyl]carbamoyl]bicyclo[3.1.0]hexane-6-carboxylic acid CAS Name: (1R,4S,5S,6S)-4-amino-4-[[[(2S)-1-hydroxy-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-6-bicyclo[3.1.0]hexanecarboxylic acid IUPAC Name: (1R,4S,5S,6S)-4-amino-4-[[(2S)-1-hydroxy-4-methyl-1-oxopentan-2-yl]carbamoyl]bicyclo[3.1.0]hexane-6-carboxylic acid Traditional Name: (1R,4S,5S,6S)-4-amino-4-[[(1S)-1-carboxy-3-methyl-butyl]carbamoyl]bicyclo[3.1.0]hexane-6-carboxylic acid Formula: C14H22N2O5 MolecularWeight: 298.33488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)C1(CCC2C1C2C(=O)O)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)O)NC(=O)[C@@]1(CC[C@@H]2[C@H]1[C@H]2C(=O)O)N

InChI

InChI=1S/C14H22N2O5/c1-6(2)5-8(11(17)18)16-13(21)14(15)4-3-7-9(10(7)14)12(19)20/h6-10H,3-5,15H2,1-2H3,(H,16,21)(H,17,18)(H,19,20)/t7-,8-,9-,10-,14-/m0/s1