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

Systemtic Name: (3R,4R,5S)-4-acetamido-5-azanyl-3-[(3S)-1-cyclohexylpentan-3-yl]oxy-cyclohexene-1-carboxylic acid Openeye Name: (3R,4R,5S)-4-acetamido-5-amino-3-[(1S)-3-cyclohexyl-1-ethyl-propoxy]cyclohexene-1-carboxylic acid CAS Name: (3R,4R,5S)-4-acetamido-5-amino-3-[(3S)-1-cyclohexylpentan-3-yl]oxy-1-cyclohexenecarboxylic acid IUPAC Name: (3R,4R,5S)-4-acetamido-5-amino-3-[(3S)-1-cyclohexylpentan-3-yl]oxycyclohexene-1-carboxylic acid Traditional Name: (3R,4R,5S)-4-acetamido-5-amino-3-[(1S)-3-cyclohexyl-1-ethyl-propoxy]cyclohexene-1-carboxylic acid Formula: C20H34N2O4 MolecularWeight: 366.49496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1CCCCC1)OC2C=C(CC(C2NC(=O)C)N)C(=O)O

Isomeric SMILES

CC[C@@H](CCC1CCCCC1)O[C@@H]2C=C(C[C@@H]([C@H]2NC(=O)C)N)C(=O)O

InChI

InChI=1S/C20H34N2O4/c1-3-16(10-9-14-7-5-4-6-8-14)26-18-12-15(20(24)25)11-17(21)19(18)22-13(2)23/h12,14,16-19H,3-11,21H2,1-2H3,(H,22,23)(H,24,25)/t16-,17-,18+,19+/m0/s1