(2S,3aS,4S,6R,7aS)-N,N-bis(2-chloroethyl)-6-methoxy-4-methyl-2-oxidanylidene-1,3a,4,6,7,7a-hexahydropyrano[4,3-d][1,3,2]oxazaphosphol-2-amine

Systemtic Name: (2S,3aS,4S,6R,7aS)-N,N-bis(2-chloroethyl)-6-methoxy-4-methyl-2-oxidanylidene-1,3a,4,6,7,7a-hexahydropyrano[4,3-d][1,3,2]oxazaphosphol-2-amine Openeye Name: (2S,3aS,4S,6R,7aS)-N,N-bis(2-chloroethyl)-6-methoxy-4-methyl-2-oxo-1,3a,4,6,7,7a-hexahydropyrano[4,3-d][1,3,2]oxazaphosphol-2-amine CAS Name: (2S,3aS,4S,6R,7aS)-N,N-bis(2-chloroethyl)-6-methoxy-4-methyl-2-oxo-1,3a,4,6,7,7a-hexahydropyrano[4,3-d][1,3,2]oxazaphosphol-2-amine IUPAC Name: (2S,3aS,4S,6R,7aS)-N,N-bis(2-chloroethyl)-6-methoxy-4-methyl-2-oxo-1,3a,4,6,7,7a-hexahydropyrano[4,3-d][1,3,2]oxazaphosphol-2-amine Traditional Name: [(2S,3aS,4S,6R,7aS)-2-keto-6-methoxy-4-methyl-1,3a,4,6,7,7a-hexahydropyrano[4,3-d][1,3,2]oxazaphosphol-2-yl]-bis(2-chloroethyl)amine Formula: C11H21Cl2N2O4P MolecularWeight: 347.175201

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CC(O1)OC)NP(=O)(O2)N(CCCl)CCCl

Isomeric SMILES

C[C@H]1[C@@H]2[C@H](C[C@@H](O1)OC)N[P@](=O)(O2)N(CCCl)CCCl

InChI

InChI=1S/C11H21Cl2N2O4P/c1-8-11-9(7-10(17-2)18-8)14-20(16,19-11)15(5-3-12)6-4-13/h8-11H,3-7H2,1-2H3,(H,14,16)/t8-,9-,10+,11+,20-/m0/s1