[1-[2-azanylethanoyl-[(2S)-2-azanyl-3-methyl-butanoyl]amino]-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [1-[2-azanylethanoyl-[(2S)-2-azanyl-3-methyl-butanoyl]amino]-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-[(2-aminoacetyl)-[(2S)-2-amino-3-methyl-butanoyl]amino]-2-tert-butoxy-2-oxo-ethyl]-hydroxy-oxo-phosphonium CAS Name: [1-[[(2S)-2-amino-3-methyl-1-oxobutyl]-(2-amino-1-oxoethyl)amino]-2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-hydroxy-oxophosphonium IUPAC Name: [1-[(2-aminoacetyl)-[(2S)-2-amino-3-methylbutanoyl]amino]-2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-hydroxy-oxophosphanium Traditional Name: [1-[[(2S)-2-amino-3-methyl-butanoyl]-glycyl-amino]-2-tert-butoxy-2-keto-ethyl]-hydroxy-keto-phosphonium Formula: C13H25N3O6P+ MolecularWeight: 350.327861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C(C(=O)OC(C)(C)C)[P+](=O)O)C(=O)CN)N

InChI

InChI=1S/C13H24N3O6P/c1-7(2)9(15)10(18)16(8(17)6-14)11(23(20)21)12(19)22-13(3,4)5/h7,9,11H,6,14-15H2,1-5H3/p+1/t9-,11?/m0/s1