(E)-2-[[(1-azanyl-2-cyclohexyl-ethyl)-oxidanyl-phosphoryl]methyl]-4-cyclopentyl-but-2-enoic acid

Systemtic Name: (E)-2-[[(1-azanyl-2-cyclohexyl-ethyl)-oxidanyl-phosphoryl]methyl]-4-cyclopentyl-but-2-enoic acid Openeye Name: (E)-2-[[(1-amino-2-cyclohexyl-ethyl)-hydroxy-phosphoryl]methyl]-4-cyclopentyl-but-2-enoic acid CAS Name: (E)-2-[[(1-amino-2-cyclohexylethyl)-hydroxyphosphoryl]methyl]-4-cyclopentyl-2-butenoic acid IUPAC Name: (E)-2-[[(1-amino-2-cyclohexylethyl)-hydroxyphosphoryl]methyl]-4-cyclopentylbut-2-enoic acid Traditional Name: (E)-2-[[(1-amino-2-cyclohexyl-ethyl)-hydroxy-phosphoryl]methyl]-4-cyclopentyl-but-2-enoic acid Formula: C18H32NO4P MolecularWeight: 357.424741

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(N)P(=O)(CC(=CCC2CCCC2)C(=O)O)O

Isomeric SMILES

C1CCC(CC1)CC(N)P(=O)(C/C(=C/CC2CCCC2)/C(=O)O)O

InChI

InChI=1S/C18H32NO4P/c19-17(12-15-8-2-1-3-9-15)24(22,23)13-16(18(20)21)11-10-14-6-4-5-7-14/h11,14-15,17H,1-10,12-13,19H2,(H,20,21)(H,22,23)/b16-11-