2,3-dimethyl-N-[4-[methyl(methylsulfonyl)amino]-3-oxidanyl-butan-2-yl]-3-(phosphanylamino)butanamide

Systemtic Name: 2,3-dimethyl-N-[4-[methyl(methylsulfonyl)amino]-3-oxidanyl-butan-2-yl]-3-(phosphanylamino)butanamide Openeye Name: N-[2-hydroxy-1-methyl-3-[methyl(methylsulfonyl)amino]propyl]-2,3-dimethyl-3-(phosphanylamino)butanamide CAS Name: N-[3-hydroxy-4-[methyl(methylsulfonyl)amino]butan-2-yl]-2,3-dimethyl-3-(phosphinoamino)butanamide IUPAC Name: N-[3-hydroxy-4-[methyl(methylsulfonyl)amino]butan-2-yl]-2,3-dimethyl-3-(phosphanylamino)butanamide Traditional Name: N-[2-hydroxy-3-[mesyl(methyl)amino]-1-methyl-propyl]-2,3-dimethyl-3-(phosphinoamino)butyramide Formula: C12H28N3O4PS MolecularWeight: 341.407181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN(C)S(=O)(=O)C)O)NC(=O)C(C)C(C)(C)NP

Isomeric SMILES

CC(C(CN(C)S(=O)(=O)C)O)NC(=O)C(C)C(C)(C)NP

InChI

InChI=1S/C12H28N3O4PS/c1-8(12(3,4)14-20)11(17)13-9(2)10(16)7-15(5)21(6,18)19/h8-10,14,16H,7,20H2,1-6H3,(H,13,17)