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N-[2-azanyl-1-di(propan-2-yloxy)phosphoryl-2-oxidanylidene-ethyl]-2-bromanyl-benzamide

N-[2-azanyl-1-di(propan-2-yloxy)phosphoryl-2-oxidanylidene-ethyl]-2-bromanyl-benzamide

Systemtic Name:N-[2-azanyl-1-di(propan-2-yloxy)phosphoryl-2-oxidanylidene-ethyl]-2-bromanyl-benzamide
Openeye Name:N-(2-amino-1-diisopropoxyphosphoryl-2-oxo-ethyl)-2-bromo-benzamide
CAS Name:N-[2-amino-1-di(propan-2-yloxy)phosphoryl-2-oxoethyl]-2-bromobenzamide
IUPAC Name:N-[2-amino-1-di(propan-2-yloxy)phosphoryl-2-oxoethyl]-2-bromobenzamide
Traditional Name:N-(2-amino-1-diisopropoxyphosphoryl-2-keto-ethyl)-2-bromo-benzamide
Formula: C15H22BrN2O5P
MolecularWeight: 421.223341
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C(=O)N)NC(=O)C1=CC=CC=C1Br)OC(C)C


Isomeric SMILES

CC(C)OP(=O)(C(C(=O)N)NC(=O)C1=CC=CC=C1Br)OC(C)C


InChI

InChI=1S/C15H22BrN2O5P/c1-9(2)22-24(21,23-10(3)4)15(13(17)19)18-14(20)11-7-5-6-8-12(11)16/h5-10,15H,1-4H3,(H2,17,19)(H,18,20)


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