(4-nitrophenyl)methyl 3-oxidanylidene-5-[(2R,3S)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]pentanoate

Systemtic Name: (4-nitrophenyl)methyl 3-oxidanylidene-5-[(2R,3S)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]pentanoate Openeye Name: (4-nitrophenyl)methyl 3-oxo-5-[(2R,3S)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]pentanoate CAS Name: 3-oxo-5-[(2R,3S)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-2-azetidinyl]pentanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-oxo-5-[(2R,3S)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]pentanoate Traditional Name: 3-keto-5-[(2R,3S)-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]valeric acid (4-nitrobenzyl) ester Formula: C23H23N3O8 MolecularWeight: 469.44402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)CCC(=O)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N[C@H]2[C@H](NC2=O)CCC(=O)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O8/c27-17(12-21(29)34-13-15-6-8-16(9-7-15)26(31)32)10-11-19-22(23(30)24-19)25-20(28)14-33-18-4-2-1-3-5-18/h1-9,19,22H,10-14H2,(H,24,30)(H,25,28)/t19-,22+/m1/s1