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

Systemtic Name: (2R,4S)-N,N-diethyl-2-oxidanylidene-1-phenyl-3,4-di(propan-2-yl)-1,3,2$l^{5}-diazaphospholidin-2-amine Openeye Name: (2R,4S)-N,N-diethyl-3,4-diisopropyl-2-oxo-1-phenyl-1,3,2$l^{5}-diazaphospholidin-2-amine CAS Name: (2R,4S)-N,N-diethyl-2-oxo-1-phenyl-3,4-di(propan-2-yl)-1,3,2$l^{5}-diazaphospholidin-2-amine IUPAC Name: (2R,4S)-N,N-diethyl-2-oxo-1-phenyl-3,4-di(propan-2-yl)-1,3,2$l^{5}-diazaphospholidin-2-amine Traditional Name: [(2R,4S)-3,4-diisopropyl-2-keto-1-phenyl-1,3,2$l^{5}-diazaphospholidin-2-yl]-diethyl-amine Formula: C18H32N3OP MolecularWeight: 337.439941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)[P@]1(=O)N(C[C@@H](N1C(C)C)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H32N3OP/c1-7-19(8-2)23(22)20(17-12-10-9-11-13-17)14-18(15(3)4)21(23)16(5)6/h9-13,15-16,18H,7-8,14H2,1-6H3/t18-,23+/m1/s1