6-azanyl-2-[[1-(3-cyclopentylpropanoylamino)-2-methyl-propyl]-oxidanyl-phosphoryl]oxy-hexanoic acid

Systemtic Name: 6-azanyl-2-[[1-(3-cyclopentylpropanoylamino)-2-methyl-propyl]-oxidanyl-phosphoryl]oxy-hexanoic acid Openeye Name: 6-amino-2-[[1-(3-cyclopentylpropanoylamino)-2-methyl-propyl]-hydroxy-phosphoryl]oxy-hexanoic acid CAS Name: 6-amino-2-[[1-[(3-cyclopentyl-1-oxopropyl)amino]-2-methylpropyl]-hydroxyphosphoryl]oxyhexanoic acid IUPAC Name: 6-amino-2-[[1-(3-cyclopentylpropanoylamino)-2-methylpropyl]-hydroxyphosphoryl]oxyhexanoic acid Traditional Name: 6-amino-2-[[1-(3-cyclopentylpropanoylamino)-2-methyl-propyl]-hydroxy-phosphoryl]oxy-hexanoic acid Formula: C18H35N2O6P MolecularWeight: 406.454061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(NC(=O)CCC1CCCC1)P(=O)(O)OC(CCCCN)C(=O)O

Isomeric SMILES

CC(C)C(NC(=O)CCC1CCCC1)P(=O)(O)OC(CCCCN)C(=O)O

InChI

InChI=1S/C18H35N2O6P/c1-13(2)17(20-16(21)11-10-14-7-3-4-8-14)27(24,25)26-15(18(22)23)9-5-6-12-19/h13-15,17H,3-12,19H2,1-2H3,(H,20,21)(H,22,23)(H,24,25)