(4S)-N,N-dimethyl-3-(4-methylphenyl)sulfonyl-4-propan-2-yl-1,3,2-oxazaphospholidin-2-amine

Systemtic Name: (4S)-N,N-dimethyl-3-(4-methylphenyl)sulfonyl-4-propan-2-yl-1,3,2-oxazaphospholidin-2-amine Openeye Name: (4S)-4-isopropyl-N,N-dimethyl-3-(p-tolylsulfonyl)-1,3,2-oxazaphospholidin-2-amine CAS Name: (4S)-N,N-dimethyl-3-(4-methylphenyl)sulfonyl-4-propan-2-yl-1,3,2-oxazaphospholidin-2-amine IUPAC Name: (4S)-N,N-dimethyl-3-(4-methylphenyl)sulfonyl-4-propan-2-yl-1,3,2-oxazaphospholidin-2-amine Traditional Name: [(4S)-4-isopropyl-3-tosyl-1,3,2-oxazaphospholidin-2-yl]-dimethyl-amine Formula: C14H23N2O3PS MolecularWeight: 330.382781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(COP2N(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](COP2N(C)C)C(C)C

InChI

InChI=1S/C14H23N2O3PS/c1-11(2)14-10-19-20(15(4)5)16(14)21(17,18)13-8-6-12(3)7-9-13/h6-9,11,14H,10H2,1-5H3/t14-,20?/m1/s1