3-di(propan-2-yloxy)phosphoryl-N-(2-oxidanyl-1-phenyl-ethyl)-N-(phenylmethyl)butanamide

Systemtic Name: 3-di(propan-2-yloxy)phosphoryl-N-(2-oxidanyl-1-phenyl-ethyl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-3-diisopropoxyphosphoryl-N-(2-hydroxy-1-phenyl-ethyl)butanamide CAS Name: 3-di(propan-2-yloxy)phosphoryl-N-(2-hydroxy-1-phenylethyl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-3-di(propan-2-yloxy)phosphoryl-N-(2-hydroxy-1-phenylethyl)butanamide Traditional Name: N-benzyl-3-diisopropoxyphosphoryl-N-(2-hydroxy-1-phenyl-ethyl)butyramide Formula: C25H36NO5P MolecularWeight: 461.530801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C)CC(=O)N(CC1=CC=CC=C1)C(CO)C2=CC=CC=C2)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C(C)CC(=O)N(CC1=CC=CC=C1)C(CO)C2=CC=CC=C2)OC(C)C

InChI

InChI=1S/C25H36NO5P/c1-19(2)30-32(29,31-20(3)4)21(5)16-25(28)26(17-22-12-8-6-9-13-22)24(18-27)23-14-10-7-11-15-23/h6-15,19-21,24,27H,16-18H2,1-5H3