[[1-(3-azanylpropoxycarbonylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-(4-methylpentanoyl)amino]methyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [[1-(3-azanylpropoxycarbonylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-(4-methylpentanoyl)amino]methyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: [[1-(3-aminopropoxycarbonylcarbamoyl)-2,2-dimethyl-propyl]-(4-methylpentanoyl)amino]methyl-hydroxy-oxo-phosphonium CAS Name: [[1-[[3-aminopropoxy(oxo)methyl]amino]-3,3-dimethyl-1-oxobutan-2-yl]-(4-methyl-1-oxopentyl)amino]methyl-hydroxy-oxophosphonium IUPAC Name: [[1-(3-aminopropoxycarbonylamino)-3,3-dimethyl-1-oxobutan-2-yl]-(4-methylpentanoyl)amino]methyl-hydroxy-oxophosphanium Traditional Name: [[1-(3-aminopropoxycarbonylcarbamoyl)-2,2-dimethyl-propyl]-(4-methylpentanoyl)amino]methyl-hydroxy-keto-phosphonium Formula: C17H33N3O6P+ MolecularWeight: 406.434181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C[P+](=O)O)C(C(=O)NC(=O)OCCCN)C(C)(C)C

Isomeric SMILES

CC(C)CCC(=O)N(C[P+](=O)O)C(C(=O)NC(=O)OCCCN)C(C)(C)C

InChI

InChI=1S/C17H31N3O6P/c1-12(2)7-8-13(21)20(11-27(24)25)14(17(3,4)5)15(22)19-16(23)26-10-6-9-18/h12,14H,6-11,18H2,1-5H3/q-1/p+2