[[1,5-bis(azanyl)-2-methanoyl-7-methyl-4-oxidanylidene-3-propan-2-yl-octan-2-yl]-(4-methylpentanoyl)amino]methyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [[1,5-bis(azanyl)-2-methanoyl-7-methyl-4-oxidanylidene-3-propan-2-yl-octan-2-yl]-(4-methylpentanoyl)amino]methyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: [[4-amino-1-(aminomethyl)-1-formyl-2-isopropyl-6-methyl-3-oxo-heptyl]-(4-methylpentanoyl)amino]methyl-hydroxy-oxo-phosphonium CAS Name: [(1,5-diamino-2-formyl-7-methyl-4-oxo-3-propan-2-yloctan-2-yl)-(4-methyl-1-oxopentyl)amino]methyl-hydroxy-oxophosphonium IUPAC Name: [(1,5-diamino-2-formyl-7-methyl-4-oxo-3-propan-2-yloctan-2-yl)-(4-methylpentanoyl)amino]methyl-hydroxy-oxophosphanium Traditional Name: [[4-amino-1-(aminomethyl)-1-formyl-2-isopropyl-3-keto-6-methyl-heptyl]-(4-methylpentanoyl)amino]methyl-hydroxy-keto-phosphonium Formula: C20H39N3O5P+ MolecularWeight: 432.514521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H38N3O5P/c1-13(2)7-8-17(25)23(12-29(27)28)20(10-21,11-24)18(15(5)6)19(26)16(22)9-14(3)4/h11,13-16,18H,7-10,12,21-22H2,1-6H3/p+1