N-[3-methoxy-1-(quinolin-3-ylmethylsulfonyl)butan-2-yl]-N-phosphanyloxy-methanamide

Systemtic Name: N-[3-methoxy-1-(quinolin-3-ylmethylsulfonyl)butan-2-yl]-N-phosphanyloxy-methanamide Openeye Name: N-[2-methoxy-1-(3-quinolylmethylsulfonylmethyl)propyl]-N-phosphanyloxy-formamide CAS Name: N-[3-methoxy-1-(3-quinolinylmethylsulfonyl)butan-2-yl]-N-phosphinooxyformamide IUPAC Name: N-[3-methoxy-1-(quinolin-3-ylmethylsulfonyl)butan-2-yl]-N-phosphanyloxyformamide Traditional Name: N-[2-methoxy-1-(3-quinolylmethylsulfonylmethyl)propyl]-N-phosphinooxy-formamide Formula: C16H21N2O5PS MolecularWeight: 384.387101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CS(=O)(=O)CC1=CC2=CC=CC=C2N=C1)N(C=O)OP)OC

Isomeric SMILES

CC(C(CS(=O)(=O)CC1=CC2=CC=CC=C2N=C1)N(C=O)OP)OC

InChI

InChI=1S/C16H21N2O5PS/c1-12(22-2)16(18(11-19)23-24)10-25(20,21)9-13-7-14-5-3-4-6-15(14)17-8-13/h3-8,11-12,16H,9-10,24H2,1-2H3