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

Systemtic Name: 3-(hydroxymethyl)-2-(7-oxidanylidene-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-3-enoate Openeye Name: 3-(hydroxymethyl)-2-(7-oxo-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-3-enoate CAS Name: 3-(hydroxymethyl)-2-(7-oxo-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-butenoate IUPAC Name: 3-(hydroxymethyl)-2-(7-oxo-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-3-enoate Traditional Name: 2-(7-keto-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methylol-but-3-enoate Formula: C15H13N2O5- MolecularWeight: 301.27412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-8(7-18)11(15(20)21)17-13(19)10-14(17)22-12(16-10)9-5-3-2-4-6-9/h2-6,10-11,14,18H,1,7H2,(H,20,21)/p-1