[bis(aziridin-1-yl)phosphoryl-ethoxycarbonyl-amino] ethanoate

Systemtic Name: [bis(aziridin-1-yl)phosphoryl-ethoxycarbonyl-amino] ethanoate Openeye Name: [bis(aziridin-1-yl)phosphoryl-ethoxycarbonyl-amino] acetate CAS Name: acetic acid [bis(1-aziridinyl)phosphoryl-ethoxycarbonylamino] ester IUPAC Name: [bis(aziridin-1-yl)phosphoryl-ethoxycarbonylamino] acetate Traditional Name: acetic acid [carbethoxy(diethyleniminophosphoryl)amino] ester Formula: C9H16N3O5P MolecularWeight: 277.214201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N3O5P/c1-3-16-9(14)12(17-8(2)13)18(15,10-4-5-10)11-6-7-11/h3-7H2,1-2H3