(7-azanyl-3-benzamido-2-methanoyl-heptoxy)-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: (7-azanyl-3-benzamido-2-methanoyl-heptoxy)-oxidanyl-oxidanylidene-phosphanium Openeye Name: (7-amino-3-benzamido-2-formyl-heptoxy)-hydroxy-oxo-phosphonium CAS Name: (7-amino-3-benzamido-2-formylheptoxy)-hydroxy-oxophosphonium IUPAC Name: (7-amino-3-benzamido-2-formylheptoxy)-hydroxy-oxophosphanium Traditional Name: (7-amino-3-benzamido-2-formyl-heptoxy)-hydroxy-keto-phosphonium Formula: C15H22N2O5P+ MolecularWeight: 341.319341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCCCN)C(CO[P+](=O)O)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CCCCN)C(CO[P+](=O)O)C=O

InChI

InChI=1S/C15H20N2O5P/c16-9-5-4-8-14(13(10-18)11-22-23(20)21)17-15(19)12-6-2-1-3-7-12/h1-3,6-7,10,13-14H,4-5,8-9,11,16H2/q-1/p+2