(4S,5R)-N-[(1S)-1-diethoxyphosphorylethyl]-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidine-1-carboxamide

Systemtic Name: (4S,5R)-N-[(1S)-1-diethoxyphosphorylethyl]-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidine-1-carboxamide Openeye Name: (4S,5R)-N-[(1S)-1-diethoxyphosphorylethyl]-3,4-dimethyl-2-oxo-5-phenyl-imidazolidine-1-carboxamide CAS Name: (4S,5R)-N-[(1S)-1-diethoxyphosphorylethyl]-3,4-dimethyl-2-oxo-5-phenyl-1-imidazolidinecarboxamide IUPAC Name: (4S,5R)-N-[(1S)-1-diethoxyphosphorylethyl]-3,4-dimethyl-2-oxo-5-phenylimidazolidine-1-carboxamide Traditional Name: (4S,5R)-N-[(1S)-1-diethoxyphosphorylethyl]-2-keto-3,4-dimethyl-5-phenyl-imidazolidine-1-carboxamide Formula: C18H28N3O5P MolecularWeight: 397.405781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)NC(=O)N1C(C(N(C1=O)C)C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)([C@@H](C)NC(=O)N1[C@@H]([C@@H](N(C1=O)C)C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C18H28N3O5P/c1-6-25-27(24,26-7-2)14(4)19-17(22)21-16(13(3)20(5)18(21)23)15-11-9-8-10-12-15/h8-14,16H,6-7H2,1-5H3,(H,19,22)/t13-,14-,16-/m0/s1