(3R,4R,5S)-4-acetamido-5-azanyl-3-[(3S)-hex-5-en-3-yl]oxy-cyclohexene-1-carboxylic acid

Systemtic Name: (3R,4R,5S)-4-acetamido-5-azanyl-3-[(3S)-hex-5-en-3-yl]oxy-cyclohexene-1-carboxylic acid Openeye Name: (3R,4R,5S)-4-acetamido-5-amino-3-[(1S)-1-ethylbut-3-enoxy]cyclohexene-1-carboxylic acid CAS Name: (3R,4R,5S)-4-acetamido-5-amino-3-[(3S)-hex-5-en-3-yl]oxy-1-cyclohexenecarboxylic acid IUPAC Name: (3R,4R,5S)-4-acetamido-5-amino-3-[(3S)-hex-5-en-3-yl]oxycyclohexene-1-carboxylic acid Traditional Name: (3R,4R,5S)-4-acetamido-5-amino-3-[(1S)-1-ethylbut-3-enoxy]cyclohexene-1-carboxylic acid Formula: C15H24N2O4 MolecularWeight: 296.36206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=C)OC1C=C(CC(C1NC(=O)C)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O4/c1-4-6-11(5-2)21-13-8-10(15(19)20)7-12(16)14(13)17-9(3)18/h4,8,11-14H,1,5-7,16H2,2-3H3,(H,17,18)(H,19,20)/t11-,12-,13+,14+/m0/s1