(3R,4R,5S)-4-acetamido-5-azanyl-3-(methoxymethoxy)cyclohexene-1-carboxylic acid

Systemtic Name: (3R,4R,5S)-4-acetamido-5-azanyl-3-(methoxymethoxy)cyclohexene-1-carboxylic acid Openeye Name: (3R,4R,5S)-4-acetamido-5-amino-3-(methoxymethoxy)cyclohexene-1-carboxylic acid CAS Name: (3R,4R,5S)-4-acetamido-5-amino-3-(methoxymethoxy)-1-cyclohexenecarboxylic acid IUPAC Name: (3R,4R,5S)-4-acetamido-5-amino-3-(methoxymethoxy)cyclohexene-1-carboxylic acid Traditional Name: (3R,4R,5S)-4-acetamido-5-amino-3-(methoxymethoxy)cyclohexene-1-carboxylic acid Formula: C11H18N2O5 MolecularWeight: 258.27102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(=CC1OCOC)C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O5/c1-6(14)13-10-8(12)3-7(11(15)16)4-9(10)18-5-17-2/h4,8-10H,3,5,12H2,1-2H3,(H,13,14)(H,15,16)/t8-,9+,10+/m0/s1