N-[(1S,2R)-1-di(propan-2-yloxy)phosphoryl-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(1S,2R)-1-di(propan-2-yloxy)phosphoryl-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-[(S)-diisopropoxyphosphoryl(phenyl)methyl]-2-morpholino-2-oxo-ethyl]benzamide CAS Name: N-[(1S,2R)-1-di(propan-2-yloxy)phosphoryl-3-(4-morpholinyl)-3-oxo-1-phenylpropan-2-yl]benzamide IUPAC Name: N-[(1S,2R)-1-di(propan-2-yloxy)phosphoryl-3-morpholin-4-yl-3-oxo-1-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-[(S)-diisopropoxyphosphoryl(phenyl)methyl]-2-keto-2-morpholino-ethyl]benzamide Formula: C26H35N2O6P MolecularWeight: 502.539661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C1=CC=CC=C1)C(C(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3)OC(C)C

Isomeric SMILES

CC(C)OP(=O)([C@@H](C1=CC=CC=C1)[C@@H](C(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3)OC(C)C

InChI

InChI=1S/C26H35N2O6P/c1-19(2)33-35(31,34-20(3)4)24(21-11-7-5-8-12-21)23(26(30)28-15-17-32-18-16-28)27-25(29)22-13-9-6-10-14-22/h5-14,19-20,23-24H,15-18H2,1-4H3,(H,27,29)/t23-,24-/m0/s1