(4-nitrophenyl)methyl 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate Openeye Name: (4-nitrophenyl)methyl 2-[(3S)-3-(tert-butoxycarbonylamino)-2-oxo-azetidin-1-yl]-2-hydroxy-acetate CAS Name: 2-hydroxy-2-[(3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-azetidinyl]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-hydroxy-2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoazetidin-1-yl]acetate Traditional Name: 2-[(3S)-3-(tert-butoxycarbonylamino)-2-keto-azetidin-1-yl]-2-hydroxy-acetic acid (4-nitrobenzyl) ester Formula: C17H21N3O8 MolecularWeight: 395.36394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CN(C1=O)C(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O8/c1-17(2,3)28-16(24)18-12-8-19(13(12)21)14(22)15(23)27-9-10-4-6-11(7-5-10)20(25)26/h4-7,12,14,22H,8-9H2,1-3H3,(H,18,24)/t12-,14?/m0/s1