(2S)-2-[[(2S)-2-azanyl-4-[(3S)-3-oxidanyl-2-oxidanylidene-azetidin-3-yl]butanoyl]amino]-3-oxidanyl-butanoic acid

Systemtic Name: (2S)-2-[[(2S)-2-azanyl-4-[(3S)-3-oxidanyl-2-oxidanylidene-azetidin-3-yl]butanoyl]amino]-3-oxidanyl-butanoic acid Openeye Name: (2S)-2-[[(2S)-2-amino-4-[(3S)-3-hydroxy-2-oxo-azetidin-3-yl]butanoyl]amino]-3-hydroxy-butanoic acid CAS Name: (2S)-2-[[(2S)-2-amino-4-[(3S)-3-hydroxy-2-oxo-3-azetidinyl]-1-oxobutyl]amino]-3-hydroxybutanoic acid IUPAC Name: (2S)-2-[[(2S)-2-amino-4-[(3S)-3-hydroxy-2-oxoazetidin-3-yl]butanoyl]amino]-3-hydroxybutanoic acid Traditional Name: (2S)-2-[[(2S)-2-amino-4-[(3S)-3-hydroxy-2-keto-azetidin-3-yl]butanoyl]amino]-3-hydroxy-butyric acid Formula: C11H19N3O6 MolecularWeight: 289.28506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)C(CCC1(CNC1=O)O)N)O

Isomeric SMILES

CC([C@@H](C(=O)O)NC(=O)[C@H](CC[C@@]1(CNC1=O)O)N)O

InChI

InChI=1S/C11H19N3O6/c1-5(15)7(9(17)18)14-8(16)6(12)2-3-11(20)4-13-10(11)19/h5-7,15,20H,2-4,12H2,1H3,(H,13,19)(H,14,16)(H,17,18)/t5?,6-,7-,11-/m0/s1