4-[2-[[(2S)-2-azanylpropanoyl]amino]-1-chloranyl-3-oxidanyl-4-oxidanylidene-azetidin-3-yl]butanoic acid

Systemtic Name: 4-[2-[[(2S)-2-azanylpropanoyl]amino]-1-chloranyl-3-oxidanyl-4-oxidanylidene-azetidin-3-yl]butanoic acid Openeye Name: 4-[2-[[(2S)-2-aminopropanoyl]amino]-1-chloro-3-hydroxy-4-oxo-azetidin-3-yl]butanoic acid CAS Name: 4-[2-[[(2S)-2-amino-1-oxopropyl]amino]-1-chloro-3-hydroxy-4-oxo-3-azetidinyl]butanoic acid IUPAC Name: 4-[2-[[(2S)-2-aminopropanoyl]amino]-1-chloro-3-hydroxy-4-oxoazetidin-3-yl]butanoic acid Traditional Name: 4-[2-[[(2S)-2-aminopropanoyl]amino]-1-chloro-3-hydroxy-4-keto-azetidin-3-yl]butyric acid Formula: C10H16ClN3O5 MolecularWeight: 293.70414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(C(=O)N1Cl)(CCCC(=O)O)O)N

Isomeric SMILES

C[C@@H](C(=O)NC1C(C(=O)N1Cl)(CCCC(=O)O)O)N

InChI

InChI=1S/C10H16ClN3O5/c1-5(12)7(17)13-8-10(19,9(18)14(8)11)4-2-3-6(15)16/h5,8,19H,2-4,12H2,1H3,(H,13,17)(H,15,16)/t5-,8?,10?/m0/s1