N-[(1R,2S)-2-bromanyl-1-(4-dimethylaminophenyl)-2-di(propan-2-yloxy)phosphoryl-ethyl]ethanamide

Systemtic Name: N-[(1R,2S)-2-bromanyl-1-(4-dimethylaminophenyl)-2-di(propan-2-yloxy)phosphoryl-ethyl]ethanamide Openeye Name: N-[(1R,2S)-2-bromo-2-diisopropoxyphosphoryl-1-(4-dimethylaminophenyl)ethyl]acetamide CAS Name: N-[(1R,2S)-2-bromo-1-(4-dimethylaminophenyl)-2-di(propan-2-yloxy)phosphorylethyl]acetamide IUPAC Name: N-[(1R,2S)-2-bromo-1-(4-dimethylaminophenyl)-2-di(propan-2-yloxy)phosphorylethyl]acetamide Traditional Name: N-[(1R,2S)-2-bromo-2-diisopropoxyphosphoryl-1-(4-dimethylaminophenyl)ethyl]acetamide Formula: C18H30BrN2O4P MolecularWeight: 449.319561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C(C1=CC=C(C=C1)N(C)C)NC(=O)C)Br)OC(C)C

Isomeric SMILES

CC(C)OP(=O)([C@H]([C@@H](C1=CC=C(C=C1)N(C)C)NC(=O)C)Br)OC(C)C

InChI

InChI=1S/C18H30BrN2O4P/c1-12(2)24-26(23,25-13(3)4)18(19)17(20-14(5)22)15-8-10-16(11-9-15)21(6)7/h8-13,17-18H,1-7H3,(H,20,22)/t17-,18-/m1/s1