2-[2-[(2-nitrophenyl)methoxycarbonylamino]-4-oxidanylidene-azetidin-3-yl]ethyl ethanoate

Systemtic Name: 2-[2-[(2-nitrophenyl)methoxycarbonylamino]-4-oxidanylidene-azetidin-3-yl]ethyl ethanoate Openeye Name: 2-[2-[(2-nitrophenyl)methoxycarbonylamino]-4-oxo-azetidin-3-yl]ethyl acetate CAS Name: acetic acid 2-[2-[[(2-nitrophenyl)methoxy-oxomethyl]amino]-4-oxo-3-azetidinyl]ethyl ester IUPAC Name: 2-[2-[(2-nitrophenyl)methoxycarbonylamino]-4-oxoazetidin-3-yl]ethyl acetate Traditional Name: acetic acid 2-[2-keto-4-[(2-nitrobenzyl)oxycarbonylamino]azetidin-3-yl]ethyl ester Formula: C15H17N3O7 MolecularWeight: 351.31138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1C(NC1=O)NC(=O)OCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCCC1C(NC1=O)NC(=O)OCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O7/c1-9(19)24-7-6-11-13(16-14(11)20)17-15(21)25-8-10-4-2-3-5-12(10)18(22)23/h2-5,11,13H,6-8H2,1H3,(H,16,20)(H,17,21)