(4-nitrophenyl)methyl 2-[3-azanyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-3-oxidanyl-butanoate

Systemtic Name: (4-nitrophenyl)methyl 2-[3-azanyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-3-oxidanyl-butanoate Openeye Name: (4-nitrophenyl)methyl 2-[3-amino-2-oxo-4-[(E)-styryl]azetidin-1-yl]-3-hydroxy-butanoate CAS Name: 2-[3-amino-2-oxo-4-[(E)-2-phenylethenyl]-1-azetidinyl]-3-hydroxybutanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[3-amino-2-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]-3-hydroxybutanoate Traditional Name: 2-[3-amino-2-keto-4-[(E)-styryl]azetidin-1-yl]-3-hydroxy-butyric acid (4-nitrobenzyl) ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(C(C2=O)N)C=CC3=CC=CC=C3)O

Isomeric SMILES

CC(C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N2C(C(C2=O)N)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C22H23N3O6/c1-14(26)20(22(28)31-13-16-7-10-17(11-8-16)25(29)30)24-18(19(23)21(24)27)12-9-15-5-3-2-4-6-15/h2-12,14,18-20,26H,13,23H2,1H3/b12-9+