[bis(2,2-dimethylaziridin-1-yl)phosphoryl-ethoxycarbonyl-amino] ethanoate

Systemtic Name: [bis(2,2-dimethylaziridin-1-yl)phosphoryl-ethoxycarbonyl-amino] ethanoate Openeye Name: [bis(2,2-dimethylaziridin-1-yl)phosphoryl-ethoxycarbonyl-amino] acetate CAS Name: acetic acid [bis(2,2-dimethyl-1-aziridinyl)phosphoryl-ethoxycarbonylamino] ester IUPAC Name: [bis(2,2-dimethylaziridin-1-yl)phosphoryl-ethoxycarbonylamino] acetate Traditional Name: acetic acid [bis(2,2-dimethylethylenimin-1-yl)phosphoryl-carbethoxy-amino] ester Formula: C13H24N3O5P MolecularWeight: 333.320521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(OC(=O)C)P(=O)(N1CC1(C)C)N2CC2(C)C

Isomeric SMILES

CCOC(=O)N(OC(=O)C)P(=O)(N1CC1(C)C)N2CC2(C)C

InChI

InChI=1S/C13H24N3O5P/c1-7-20-11(18)16(21-10(2)17)22(19,14-8-12(14,3)4)15-9-13(15,5)6/h7-9H2,1-6H3