N-(1-azanyl-6-methanoyl-6-oxidanyl-10-phosphorosooxy-decan-5-yl)benzamide

Systemtic Name: N-(1-azanyl-6-methanoyl-6-oxidanyl-10-phosphorosooxy-decan-5-yl)benzamide Openeye Name: N-[1-(4-aminobutyl)-2-formyl-2-hydroxy-6-phosphorosooxy-hexyl]benzamide CAS Name: N-(1-amino-6-formyl-6-hydroxy-10-phosphorosooxydecan-5-yl)benzamide IUPAC Name: N-(1-amino-6-formyl-6-hydroxy-10-phosphorosooxydecan-5-yl)benzamide Traditional Name: N-[1-(4-aminobutyl)-2-formyl-2-hydroxy-6-phosphorosooxy-hexyl]benzamide Formula: C18H27N2O5P MolecularWeight: 382.391141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCCCN)C(CCCCOP=O)(C=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CCCCN)C(CCCCOP=O)(C=O)O

InChI

InChI=1S/C18H27N2O5P/c19-12-6-4-10-16(20-17(22)15-8-2-1-3-9-15)18(23,14-21)11-5-7-13-25-26-24/h1-3,8-9,14,16,23H,4-7,10-13,19H2,(H,20,22)