(E)-2-[[(1-azanyl-2-cyclohexyl-ethyl)-oxidanyl-phosphoryl]methyl]-3-cyclohexyl-prop-2-enoic acid

Systemtic Name: (E)-2-[[(1-azanyl-2-cyclohexyl-ethyl)-oxidanyl-phosphoryl]methyl]-3-cyclohexyl-prop-2-enoic acid Openeye Name: (E)-2-[[(1-amino-2-cyclohexyl-ethyl)-hydroxy-phosphoryl]methyl]-3-cyclohexyl-prop-2-enoic acid CAS Name: (E)-2-[[(1-amino-2-cyclohexylethyl)-hydroxyphosphoryl]methyl]-3-cyclohexyl-2-propenoic acid IUPAC Name: (E)-2-[[(1-amino-2-cyclohexylethyl)-hydroxyphosphoryl]methyl]-3-cyclohexylprop-2-enoic acid Traditional Name: (E)-2-[[(1-amino-2-cyclohexyl-ethyl)-hydroxy-phosphoryl]methyl]-3-cyclohexyl-acrylic acid Formula: C18H32NO4P MolecularWeight: 357.424741

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(N)P(=O)(CC(=CC2CCCCC2)C(=O)O)O

Isomeric SMILES

C1CCC(CC1)CC(N)P(=O)(C/C(=C/C2CCCCC2)/C(=O)O)O

InChI

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