(2-ethoxy-3-methyl-7-phosphono-5,6-dihydro-4H-1,3-diazepin-7-yl)phosphonic acid

Systemtic Name: (2-ethoxy-3-methyl-7-phosphono-5,6-dihydro-4H-1,3-diazepin-7-yl)phosphonic acid Openeye Name: (2-ethoxy-3-methyl-7-phosphono-5,6-dihydro-4H-1,3-diazepin-7-yl)phosphonic acid CAS Name: (2-ethoxy-3-methyl-7-phosphono-5,6-dihydro-4H-1,3-diazepin-7-yl)phosphonic acid IUPAC Name: (2-ethoxy-3-methyl-7-phosphono-5,6-dihydro-4H-1,3-diazepin-7-yl)phosphonic acid Traditional Name: (2-ethoxy-3-methyl-7-phosphono-5,6-dihydro-4H-1,3-diazepin-7-yl)phosphonic acid Formula: C8H18N2O7P2 MolecularWeight: 316.185242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(CCCN1C)(P(=O)(O)O)P(=O)(O)O

Isomeric SMILES

CCOC1=NC(CCCN1C)(P(=O)(O)O)P(=O)(O)O

InChI

InChI=1S/C8H18N2O7P2/c1-3-17-7-9-8(18(11,12)13,19(14,15)16)5-4-6-10(7)2/h3-6H2,1-2H3,(H2,11,12,13)(H2,14,15,16)