S-propyl 3-[[(2R)-4-bis(prop-2-enoxy)phosphoryloxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanethioate

Systemtic Name: S-propyl 3-[[(2R)-4-bis(prop-2-enoxy)phosphoryloxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanethioate Openeye Name: S-propyl 3-[[(2R)-4-diallyloxyphosphoryloxy-2-hydroxy-3,3-dimethyl-butanoyl]amino]propanethioate CAS Name: 3-[[(2R)-4-bis(prop-2-enoxy)phosphoryloxy-2-hydroxy-3,3-dimethyl-1-oxobutyl]amino]propanethioic acid S-propyl ester IUPAC Name: S-propyl 3-[[(2R)-4-bis(prop-2-enoxy)phosphoryloxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanethioate Traditional Name: 3-[[(2R)-4-diallyloxyphosphoryloxy-2-hydroxy-3,3-dimethyl-butanoyl]amino]propanethioic acid S-propyl ester Formula: C18H32NO7PS MolecularWeight: 437.487941

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=O)CCNC(=O)C(C(C)(C)COP(=O)(OCC=C)OCC=C)O

Isomeric SMILES

CCCSC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(OCC=C)OCC=C)O

InChI

InChI=1S/C18H32NO7PS/c1-6-11-24-27(23,25-12-7-2)26-14-18(4,5)16(21)17(22)19-10-9-15(20)28-13-8-3/h6-7,16,21H,1-2,8-14H2,3-5H3,(H,19,22)/t16-/m0/s1