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

Systemtic Name: (3R,4R,5S)-4-acetamido-5-azanyl-3-methoxy-cyclohexene-1-carboxylic acid Openeye Name: (3R,4R,5S)-4-acetamido-5-amino-3-methoxy-cyclohexene-1-carboxylic acid CAS Name: (3R,4R,5S)-4-acetamido-5-amino-3-methoxy-1-cyclohexenecarboxylic acid IUPAC Name: (3R,4R,5S)-4-acetamido-5-amino-3-methoxycyclohexene-1-carboxylic acid Traditional Name: (3R,4R,5S)-4-acetamido-5-amino-3-methoxy-cyclohexene-1-carboxylic acid Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(=CC1OC)C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O4/c1-5(13)12-9-7(11)3-6(10(14)15)4-8(9)16-2/h4,7-9H,3,11H2,1-2H3,(H,12,13)(H,14,15)/t7-,8+,9+/m0/s1