N-[1-(oxolan-2-yl)-2-(quinolin-3-ylmethylsulfonyl)ethyl]-N-phosphanyloxy-methanamide

Systemtic Name: N-[1-(oxolan-2-yl)-2-(quinolin-3-ylmethylsulfonyl)ethyl]-N-phosphanyloxy-methanamide Openeye Name: N-phosphanyloxy-N-[2-(3-quinolylmethylsulfonyl)-1-tetrahydrofuran-2-yl-ethyl]formamide CAS Name: N-[1-(2-oxolanyl)-2-(3-quinolinylmethylsulfonyl)ethyl]-N-phosphinooxyformamide IUPAC Name: N-[1-(oxolan-2-yl)-2-(quinolin-3-ylmethylsulfonyl)ethyl]-N-phosphanyloxyformamide Traditional Name: N-phosphinooxy-N-[2-(3-quinolylmethylsulfonyl)-1-(tetrahydrofuryl)ethyl]formamide Formula: C17H21N2O5PS MolecularWeight: 396.397801

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(CS(=O)(=O)CC2=CC3=CC=CC=C3N=C2)N(C=O)OP

Isomeric SMILES

C1CC(OC1)C(CS(=O)(=O)CC2=CC3=CC=CC=C3N=C2)N(C=O)OP

InChI

InChI=1S/C17H21N2O5PS/c20-12-19(24-25)16(17-6-3-7-23-17)11-26(21,22)10-13-8-14-4-1-2-5-15(14)18-9-13/h1-2,4-5,8-9,12,16-17H,3,6-7,10-11,25H2