[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] (2S)-2-[[dimethylcarbamoyl(methyl)carbamoyl]-methyl-amino]propanoate

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] (2S)-2-[[dimethylcarbamoyl(methyl)carbamoyl]-methyl-amino]propanoate Openeye Name: [(1R)-2-methoxy-1-methyl-2-oxo-ethyl] (2S)-2-[[dimethylcarbamoyl(methyl)carbamoyl]-methyl-amino]propanoate CAS Name: (2S)-2-[[[[dimethylamino(oxo)methyl]-methylamino]-oxomethyl]-methylamino]propanoic acid [(2R)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-1-oxopropan-2-yl] (2S)-2-[[dimethylcarbamoyl(methyl)carbamoyl]-methylamino]propanoate Traditional Name: (2S)-2-[[dimethylcarbamoyl(methyl)carbamoyl]-methyl-amino]propionic acid [(1R)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C13H23N3O6 MolecularWeight: 317.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)OC)N(C)C(=O)N(C)C(=O)N(C)C

Isomeric SMILES

C[C@@H](C(=O)O[C@H](C)C(=O)OC)N(C)C(=O)N(C)C(=O)N(C)C

InChI

InChI=1S/C13H23N3O6/c1-8(10(17)22-9(2)11(18)21-7)15(5)13(20)16(6)12(19)14(3)4/h8-9H,1-7H3/t8-,9+/m0/s1