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4-[[(3-azanyl-2-oxidanyl-propyl)-(cyclohexylmethyl)phosphoryl]oxymethyl]-5-methyl-1,3-dioxol-2-one

4-[[(3-azanyl-2-oxidanyl-propyl)-(cyclohexylmethyl)phosphoryl]oxymethyl]-5-methyl-1,3-dioxol-2-one

Systemtic Name:4-[[(3-azanyl-2-oxidanyl-propyl)-(cyclohexylmethyl)phosphoryl]oxymethyl]-5-methyl-1,3-dioxol-2-one
Openeye Name:4-[[(3-amino-2-hydroxy-propyl)-(cyclohexylmethyl)phosphoryl]oxymethyl]-5-methyl-1,3-dioxol-2-one
CAS Name:4-[[(3-amino-2-hydroxypropyl)-(cyclohexylmethyl)phosphoryl]oxymethyl]-5-methyl-1,3-dioxol-2-one
IUPAC Name:4-[[(3-amino-2-hydroxypropyl)-(cyclohexylmethyl)phosphoryl]oxymethyl]-5-methyl-1,3-dioxol-2-one
Traditional Name:4-[[(3-amino-2-hydroxy-propyl)-(cyclohexylmethyl)phosphoryl]oxymethyl]-5-methyl-1,3-dioxol-2-one
Formula: C15H26NO6P
MolecularWeight: 347.343801
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)O1)COP(=O)(CC2CCCCC2)CC(CN)O


Isomeric SMILES

CC1=C(OC(=O)O1)COP(=O)(CC2CCCCC2)CC(CN)O


InChI

InChI=1S/C15H26NO6P/c1-11-14(22-15(18)21-11)8-20-23(19,10-13(17)7-16)9-12-5-3-2-4-6-12/h12-13,17H,2-10,16H2,1H3


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