(4S,5R)-N,N,4-trimethyl-5-phenyl-3-propan-2-yl-1,3,2-oxazaphospholidin-2-amine

Systemtic Name: (4S,5R)-N,N,4-trimethyl-5-phenyl-3-propan-2-yl-1,3,2-oxazaphospholidin-2-amine Openeye Name: (4S,5R)-3-isopropyl-N,N,4-trimethyl-5-phenyl-1,3,2-oxazaphospholidin-2-amine CAS Name: (4S,5R)-N,N,4-trimethyl-5-phenyl-3-propan-2-yl-1,3,2-oxazaphospholidin-2-amine IUPAC Name: (4S,5R)-N,N,4-trimethyl-5-phenyl-3-propan-2-yl-1,3,2-oxazaphospholidin-2-amine Traditional Name: [(4S,5R)-3-isopropyl-4-methyl-5-phenyl-1,3,2-oxazaphospholidin-2-yl]-dimethyl-amine Formula: C14H23N2OP MolecularWeight: 266.318981

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OP(N1C(C)C)N(C)C)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@H](OP(N1C(C)C)N(C)C)C2=CC=CC=C2

InChI

InChI=1S/C14H23N2OP/c1-11(2)16-12(3)14(17-18(16)15(4)5)13-9-7-6-8-10-13/h6-12,14H,1-5H3/t12-,14-,18?/m0/s1