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

Systemtic Name: 3-methyl-2-(7-oxidanylidene-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-2-enoate Openeye Name: 3-methyl-2-(7-oxo-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-2-enoate CAS Name: 3-methyl-2-(7-oxo-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-2-butenoate IUPAC Name: 3-methyl-2-(7-oxo-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-2-enoate Traditional Name: 2-(7-keto-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methyl-but-2-enoate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-8(2)11(15(19)20)17-13(18)10-14(17)21-12(16-10)9-6-4-3-5-7-9/h3-7,10,14H,1-2H3,(H,19,20)/p-1