4-(phenylmethyl)-7-oxa-2,5-diazabicyclo[6.2.1]undec-9-ene-3,6-dione

Systemtic Name: 4-(phenylmethyl)-7-oxa-2,5-diazabicyclo[6.2.1]undec-9-ene-3,6-dione Openeye Name: 4-benzyl-7-oxa-2,5-diazabicyclo[6.2.1]undec-9-ene-3,6-dione CAS Name: 4-(phenylmethyl)-7-oxa-2,5-diazabicyclo[6.2.1]undec-9-ene-3,6-dione IUPAC Name: 4-benzyl-7-oxa-2,5-diazabicyclo[6.2.1]undec-9-ene-3,6-dione Traditional Name: 4-benzyl-7-oxa-2,5-diazabicyclo[6.2.1]undec-9-ene-3,6-quinone Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1OC(=O)NC(C(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

C1C2C=CC1OC(=O)NC(C(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O3/c18-14-13(8-10-4-2-1-3-5-10)17-15(19)20-12-7-6-11(9-12)16-14/h1-7,11-13H,8-9H2,(H,16,18)(H,17,19)