[2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-5-yl] ethanoate

Systemtic Name: [2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-5-yl] ethanoate Openeye Name: [2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-5-yl] acetate CAS Name: acetic acid [2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-5-yl] ester IUPAC Name: [2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-5-yl] acetate Traditional Name: acetic acid [2-[bis(2-chloroethyl)amino]-2-keto-1,3,2$l^{5}-oxazaphosphorinan-5-yl] ester Formula: C9H17Cl2N2O4P MolecularWeight: 319.122041

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CNP(=O)(OC1)N(CCCl)CCCl

Isomeric SMILES

CC(=O)OC1CNP(=O)(OC1)N(CCCl)CCCl

InChI

InChI=1S/C9H17Cl2N2O4P/c1-8(14)17-9-6-12-18(15,16-7-9)13(4-2-10)5-3-11/h9H,2-7H2,1H3,(H,12,15)