tert-butyl N-[(Z,2R)-5-di(propan-2-yloxy)phosphoryl-4-methyl-1-oxidanyl-pent-3-en-2-yl]carbamate

Systemtic Name: tert-butyl N-[(Z,2R)-5-di(propan-2-yloxy)phosphoryl-4-methyl-1-oxidanyl-pent-3-en-2-yl]carbamate Openeye Name: tert-butyl N-[(Z,1R)-4-diisopropoxyphosphoryl-1-(hydroxymethyl)-3-methyl-but-2-enyl]carbamate CAS Name: N-[(Z,2R)-5-di(propan-2-yloxy)phosphoryl-1-hydroxy-4-methylpent-3-en-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z,2R)-5-di(propan-2-yloxy)phosphoryl-1-hydroxy-4-methylpent-3-en-2-yl]carbamate Traditional Name: N-[(Z,1R)-4-diisopropoxyphosphoryl-3-methyl-1-methylol-but-2-enyl]carbamic acid tert-butyl ester Formula: C17H34NO6P MolecularWeight: 379.428721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(CC(=CC(CO)NC(=O)OC(C)(C)C)C)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C/C(=C\[C@H](CO)NC(=O)OC(C)(C)C)/C)OC(C)C

InChI

InChI=1S/C17H34NO6P/c1-12(2)23-25(21,24-13(3)4)11-14(5)9-15(10-19)18-16(20)22-17(6,7)8/h9,12-13,15,19H,10-11H2,1-8H3,(H,18,20)/b14-9-/t15-/m1/s1