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

Systemtic Name: (3R,5S)-4-acetamido-3,5-bis(azanyl)cyclohexene-1-carboxylic acid Openeye Name: (3R,5S)-4-acetamido-3,5-diamino-cyclohexene-1-carboxylic acid CAS Name: (3R,5S)-4-acetamido-3,5-diamino-1-cyclohexenecarboxylic acid IUPAC Name: (3R,5S)-4-acetamido-3,5-diaminocyclohexene-1-carboxylic acid Traditional Name: (3R,5S)-4-acetamido-3,5-diamino-cyclohexene-1-carboxylic acid Formula: C9H15N3O3 MolecularWeight: 213.2337

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(=CC1N)C(=O)O)N

Isomeric SMILES

CC(=O)NC1[C@H](CC(=C[C@H]1N)C(=O)O)N

InChI

InChI=1S/C9H15N3O3/c1-4(13)12-8-6(10)2-5(9(14)15)3-7(8)11/h2,6-8H,3,10-11H2,1H3,(H,12,13)(H,14,15)/t6-,7+,8?/m1/s1