(2S)-2-[[(2S)-5-[[azanyl(nitramido)methylidene]amino]-2-[[1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl]carbonylamino]pentanoyl]amino]-3-methyl-butanoic acid

Systemtic Name: (2S)-2-[[(2S)-5-[[azanyl(nitramido)methylidene]amino]-2-[[1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl]carbonylamino]pentanoyl]amino]-3-methyl-butanoic acid Openeye Name: (2S)-2-[[(2S)-5-[[amino(nitramido)methylene]amino]-2-[[1-[tert-butyl(dimethyl)silyl]-4-oxo-azetidine-2-carbonyl]amino]pentanoyl]amino]-3-methyl-butanoic acid CAS Name: (2S)-2-[[(2S)-5-[[amino(nitramido)methylidene]amino]-2-[[[1-[tert-butyl(dimethyl)silyl]-4-oxo-2-azetidinyl]-oxomethyl]amino]-1-oxopentyl]amino]-3-methylbutanoic acid IUPAC Name: (2S)-2-[[(2S)-5-[[amino(nitramido)methylidene]amino]-2-[[1-[tert-butyl(dimethyl)silyl]-4-oxoazetidine-2-carbonyl]amino]pentanoyl]amino]-3-methylbutanoic acid Traditional Name: (2S)-2-[[(2S)-5-[[amino(nitramido)methylene]amino]-2-[[1-[tert-butyl(dimethyl)silyl]-4-keto-azetidine-2-carbonyl]amino]pentanoyl]amino]-3-methyl-butyric acid Formula: C21H39N7O7Si MolecularWeight: 529.66256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)C(CCCN=C(N)N[N+](=O)[O-])NC(=O)C1CC(=O)N1[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)[C@@H](C(=O)O)NC(=O)[C@H](CCCN=C(N)N[N+](=O)[O-])NC(=O)C1CC(=O)N1[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C21H39N7O7Si/c1-12(2)16(19(32)33)25-17(30)13(9-8-10-23-20(22)26-28(34)35)24-18(31)14-11-15(29)27(14)36(6,7)21(3,4)5/h12-14,16H,8-11H2,1-7H3,(H,24,31)(H,25,30)(H,32,33)(H3,22,23,26)/t13-,14?,16-/m0/s1