(4-nitrophenyl)methyl N-[(4R)-2-oxidanylidene-4-[(2S)-1-oxidanylpropan-2-yl]azetidin-1-yl]carbamate

Systemtic Name: (4-nitrophenyl)methyl N-[(4R)-2-oxidanylidene-4-[(2S)-1-oxidanylpropan-2-yl]azetidin-1-yl]carbamate Openeye Name: (4-nitrophenyl)methyl N-[(2R)-2-[(1S)-2-hydroxy-1-methyl-ethyl]-4-oxo-azetidin-1-yl]carbamate CAS Name: N-[(2R)-2-[(2S)-1-hydroxypropan-2-yl]-4-oxo-1-azetidinyl]carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[(2R)-2-[(2S)-1-hydroxypropan-2-yl]-4-oxoazetidin-1-yl]carbamate Traditional Name: N-[(2R)-2-[(1S)-2-hydroxy-1-methyl-ethyl]-4-keto-azetidin-1-yl]carbamic acid (4-nitrobenzyl) ester Formula: C14H17N3O6 MolecularWeight: 323.30128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1CC(=O)N1NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CO)[C@H]1CC(=O)N1NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O6/c1-9(7-18)12-6-13(19)16(12)15-14(20)23-8-10-2-4-11(5-3-10)17(21)22/h2-5,9,12,18H,6-8H2,1H3,(H,15,20)/t9-,12-/m1/s1