4-azanyl-2-[[di(propan-2-yl)amino]-ethoxy-phosphoryl]-6,8-bis(oxidanyl)-5-oxidanylidene-octanenitrile

Systemtic Name: 4-azanyl-2-[[di(propan-2-yl)amino]-ethoxy-phosphoryl]-6,8-bis(oxidanyl)-5-oxidanylidene-octanenitrile Openeye Name: 4-amino-2-[(diisopropylamino)-ethoxy-phosphoryl]-6,8-dihydroxy-5-oxo-octanenitrile CAS Name: 4-amino-2-[[di(propan-2-yl)amino]-ethoxyphosphoryl]-6,8-dihydroxy-5-oxooctanenitrile IUPAC Name: 4-amino-2-[[di(propan-2-yl)amino]-ethoxyphosphoryl]-6,8-dihydroxy-5-oxooctanenitrile Traditional Name: 4-amino-2-[(diisopropylamino)-ethoxy-phosphoryl]-6,8-dihydroxy-5-keto-caprylonitrile Formula: C16H32N3O5P MolecularWeight: 377.416141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC(C(=O)C(CCO)O)N)C#N)N(C(C)C)C(C)C

Isomeric SMILES

CCOP(=O)(C(CC(C(=O)C(CCO)O)N)C#N)N(C(C)C)C(C)C

InChI

InChI=1S/C16H32N3O5P/c1-6-24-25(23,19(11(2)3)12(4)5)13(10-17)9-14(18)16(22)15(21)7-8-20/h11-15,20-21H,6-9,18H2,1-5H3