(2S)-2-[(4-nitrophenyl)methoxycarbonyl-[(2R)-4-oxidanylideneazetidin-2-yl]amino]propanoic acid

Systemtic Name: (2S)-2-[(4-nitrophenyl)methoxycarbonyl-[(2R)-4-oxidanylideneazetidin-2-yl]amino]propanoic acid Openeye Name: (2S)-2-[(4-nitrophenyl)methoxycarbonyl-[(2R)-4-oxoazetidin-2-yl]amino]propanoic acid CAS Name: (2S)-2-[[(4-nitrophenyl)methoxy-oxomethyl]-[(2R)-4-oxo-2-azetidinyl]amino]propanoic acid IUPAC Name: (2S)-2-[(4-nitrophenyl)methoxycarbonyl-[(2R)-4-oxoazetidin-2-yl]amino]propanoic acid Traditional Name: (2S)-2-[[(2R)-4-ketoazetidin-2-yl]-(4-nitrobenzyl)oxycarbonyl-amino]propionic acid Formula: C14H15N3O7 MolecularWeight: 337.2848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N(C1CC(=O)N1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)O)N([C@@H]1CC(=O)N1)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O7/c1-8(13(19)20)16(11-6-12(18)15-11)14(21)24-7-9-2-4-10(5-3-9)17(22)23/h2-5,8,11H,6-7H2,1H3,(H,15,18)(H,19,20)/t8-,11+/m0/s1