(4S,5S)-1,3-dimethyl-2-oxidanylidene-4,5-diphenyl-N,N-di(propan-2-yl)-1,3,2$l^{5}-diazaphospholidin-2-amine

Systemtic Name: (4S,5S)-1,3-dimethyl-2-oxidanylidene-4,5-diphenyl-N,N-di(propan-2-yl)-1,3,2$l^{5}-diazaphospholidin-2-amine Openeye Name: (4S,5S)-N,N-diisopropyl-1,3-dimethyl-2-oxo-4,5-diphenyl-1,3,2$l^{5}-diazaphospholidin-2-amine CAS Name: (4S,5S)-1,3-dimethyl-2-oxo-4,5-diphenyl-N,N-di(propan-2-yl)-1,3,2$l^{5}-diazaphospholidin-2-amine IUPAC Name: (4S,5S)-1,3-dimethyl-2-oxo-4,5-diphenyl-N,N-di(propan-2-yl)-1,3,2$l^{5}-diazaphospholidin-2-amine Traditional Name: diisopropyl-[(4S,5S)-2-keto-1,3-dimethyl-4,5-diphenyl-1,3,2$l^{5}-diazaphospholidin-2-yl]amine Formula: C22H32N3OP MolecularWeight: 385.482741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P1(=O)N(C(C(N1C)C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(C)N(C(C)C)P1(=O)N([C@H]([C@@H](N1C)C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H32N3OP/c1-17(2)25(18(3)4)27(26)23(5)21(19-13-9-7-10-14-19)22(24(27)6)20-15-11-8-12-16-20/h7-18,21-22H,1-6H3/t21-,22-/m0/s1