(4-nitrophenyl)methyl 2-[3-oxidanylidene-4-(2-phenoxyethanoylamino)azetidin-2-yl]ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-[3-oxidanylidene-4-(2-phenoxyethanoylamino)azetidin-2-yl]ethanoate Openeye Name: (4-nitrophenyl)methyl 2-[3-oxo-4-[(2-phenoxyacetyl)amino]azetidin-2-yl]acetate CAS Name: 2-[3-oxo-4-[(1-oxo-2-phenoxyethyl)amino]-2-azetidinyl]acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[3-oxo-4-[(2-phenoxyacetyl)amino]azetidin-2-yl]acetate Traditional Name: 2-[3-keto-4-[(2-phenoxyacetyl)amino]azetidin-2-yl]acetic acid (4-nitrobenzyl) ester Formula: C20H19N3O7 MolecularWeight: 413.38076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2C(=O)C(N2)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2C(=O)C(N2)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O7/c24-17(12-29-15-4-2-1-3-5-15)22-20-19(26)16(21-20)10-18(25)30-11-13-6-8-14(9-7-13)23(27)28/h1-9,16,20-21H,10-12H2,(H,22,24)