ethyl 2-[4-[bis(aziridin-1-yl)phosphinothioylamino]cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[4-[bis(aziridin-1-yl)phosphinothioylamino]cyclohexyl]ethanoate Openeye Name: ethyl 2-[4-[bis(aziridin-1-yl)phosphinothioylamino]cyclohexyl]acetate CAS Name: 2-[4-[bis(1-aziridinyl)phosphinothioylamino]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[bis(aziridin-1-yl)phosphinothioylamino]cyclohexyl]acetate Traditional Name: 2-[4-(diethyleniminothiophosphorylamino)cyclohexyl]acetic acid ethyl ester Formula: C14H26N3O2PS MolecularWeight: 331.413901

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC(CC1)NP(=S)(N2CC2)N3CC3

Isomeric SMILES

CCOC(=O)CC1CCC(CC1)NP(=S)(N2CC2)N3CC3

InChI

InChI=1S/C14H26N3O2PS/c1-2-19-14(18)11-12-3-5-13(6-4-12)15-20(21,16-7-8-16)17-9-10-17/h12-13H,2-11H2,1H3,(H,15,21)