[3-azanyl-2-[3-[(4-nitrophenyl)methoxy]-3-oxidanylidene-propyl]-4-oxidanylidene-azetidin-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [3-azanyl-2-[3-[(4-nitrophenyl)methoxy]-3-oxidanylidene-propyl]-4-oxidanylidene-azetidin-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-amino-2-[3-[(4-nitrophenyl)methoxy]-3-oxo-propyl]-4-oxo-azetidin-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-amino-2-[3-[(4-nitrophenyl)methoxy]-3-oxopropyl]-4-oxo-1-azetidinyl] ester IUPAC Name: [3-amino-2-[3-[(4-nitrophenyl)methoxy]-3-oxopropyl]-4-oxoazetidin-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-amino-2-keto-4-[3-keto-3-(4-nitrobenzyl)oxy-propyl]azetidin-1-yl] ester Formula: C18H23N3O7 MolecularWeight: 393.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)ON1C(C(C1=O)N)CCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)ON1C(C(C1=O)N)CCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O7/c1-18(2,3)17(24)28-20-13(15(19)16(20)23)8-9-14(22)27-10-11-4-6-12(7-5-11)21(25)26/h4-7,13,15H,8-10,19H2,1-3H3