[8-azanyl-2-(5-azanylpentyl)-4-[cyclobutylcarbonyl(ethanoyl)amino]-2-methanoyl-3-oxidanylidene-octoxy]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [8-azanyl-2-(5-azanylpentyl)-4-[cyclobutylcarbonyl(ethanoyl)amino]-2-methanoyl-3-oxidanylidene-octoxy]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [4-[acetyl(cyclobutanecarbonyl)amino]-8-amino-2-(5-aminopentyl)-2-formyl-3-oxo-octoxy]-hydroxy-oxo-phosphonium CAS Name: [4-[acetyl-[cyclobutyl(oxo)methyl]amino]-8-amino-2-(5-aminopentyl)-2-formyl-3-oxooctoxy]-hydroxy-oxophosphonium IUPAC Name: [4-[acetyl(cyclobutanecarbonyl)amino]-8-amino-2-(5-aminopentyl)-2-formyl-3-oxooctoxy]-hydroxy-oxophosphanium Traditional Name: [4-[acetyl(cyclobutanecarbonyl)amino]-8-amino-2-(5-aminopentyl)-2-formyl-3-keto-octoxy]-hydroxy-keto-phosphonium Formula: C21H37N3O7P+ MolecularWeight: 474.508141

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(CCCCN)C(=O)C(CCCCCN)(CO[P+](=O)O)C=O)C(=O)C1CCC1

Isomeric SMILES

CC(=O)N(C(CCCCN)C(=O)C(CCCCCN)(CO[P+](=O)O)C=O)C(=O)C1CCC1

InChI

InChI=1S/C21H36N3O7P/c1-16(26)24(20(28)17-8-7-9-17)18(10-3-6-13-23)19(27)21(14-25,15-31-32(29)30)11-4-2-5-12-22/h14,17-18H,2-13,15,22-23H2,1H3/p+1