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3-(iodanylmethyl)-2-(7-oxidanylidene-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-3-enoate

3-(iodanylmethyl)-2-(7-oxidanylidene-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-3-enoate

Systemtic Name:3-(iodanylmethyl)-2-(7-oxidanylidene-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-3-enoate
Openeye Name:3-(iodomethyl)-2-(7-oxo-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-3-enoate
CAS Name:3-(iodomethyl)-2-(7-oxo-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-butenoate
IUPAC Name:3-(iodomethyl)-2-(7-oxo-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-3-enoate
Traditional Name:3-(iodomethyl)-2-(7-keto-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-3-enoate
Formula: C15H12IN2O4-
MolecularWeight: 411.17125
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Descriptors Computed from Structure

Canonical SMILES:

C=C(CI)C(C(=O)[O-])N1C2C(C1=O)N=C(O2)C3=CC=CC=C3


Isomeric SMILES

C=C(CI)C(C(=O)[O-])N1C2C(C1=O)N=C(O2)C3=CC=CC=C3


InChI

InChI=1S/C15H13IN2O4/c1-8(7-16)11(15(20)21)18-13(19)10-14(18)22-12(17-10)9-5-3-2-4-6-9/h2-6,10-11,14H,1,7H2,(H,20,21)/p-1


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