(4-nitrophenyl)methyl (3S)-3-azido-2-oxidanylidene-3-(2-oxidanylidenebutyl)azetidine-1-carboxylate

Systemtic Name: (4-nitrophenyl)methyl (3S)-3-azido-2-oxidanylidene-3-(2-oxidanylidenebutyl)azetidine-1-carboxylate Openeye Name: (4-nitrophenyl)methyl (3S)-3-azido-2-oxo-3-(2-oxobutyl)azetidine-1-carboxylate CAS Name: (3S)-3-azido-2-oxo-3-(2-oxobutyl)-1-azetidinecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (3S)-3-azido-2-oxo-3-(2-oxobutyl)azetidine-1-carboxylate Traditional Name: (3S)-3-azido-2-keto-3-(2-ketobutyl)azetidine-1-carboxylic acid (4-nitrobenzyl) ester Formula: C15H15N5O6 MolecularWeight: 361.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1(CN(C1=O)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

CCC(=O)C[C@@]1(CN(C1=O)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C15H15N5O6/c1-2-12(21)7-15(17-18-16)9-19(13(15)22)14(23)26-8-10-3-5-11(6-4-10)20(24)25/h3-6H,2,7-9H2,1H3/t15-/m0/s1