tert-butyl N-[(R)-[(1S)-1-diethoxyphosphoryl-2-oxidanylidene-cyclopentyl]-thiophen-3-yl-methyl]carbamate

Systemtic Name: tert-butyl N-[(R)-[(1S)-1-diethoxyphosphoryl-2-oxidanylidene-cyclopentyl]-thiophen-3-yl-methyl]carbamate Openeye Name: tert-butyl N-[(R)-[(1S)-1-diethoxyphosphoryl-2-oxo-cyclopentyl]-(3-thienyl)methyl]carbamate CAS Name: N-[(R)-[(1S)-1-diethoxyphosphoryl-2-oxocyclopentyl]-(3-thiophenyl)methyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(R)-[(1S)-1-diethoxyphosphoryl-2-oxocyclopentyl]-thiophen-3-ylmethyl]carbamate Traditional Name: N-[(R)-[(1S)-1-diethoxyphosphoryl-2-keto-cyclopentyl]-(3-thienyl)methyl]carbamic acid tert-butyl ester Formula: C19H30NO6PS MolecularWeight: 431.483361

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CCCC1=O)C(C2=CSC=C2)NC(=O)OC(C)(C)C)OCC

Isomeric SMILES

CCOP(=O)([C@@]1(CCCC1=O)[C@@H](C2=CSC=C2)NC(=O)OC(C)(C)C)OCC

InChI

InChI=1S/C19H30NO6PS/c1-6-24-27(23,25-7-2)19(11-8-9-15(19)21)16(14-10-12-28-13-14)20-17(22)26-18(3,4)5/h10,12-13,16H,6-9,11H2,1-5H3,(H,20,22)/t16-,19-/m1/s1