6-(2-methylprop-1-enyl)-3-(phenylmethyl)-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-7-one

Systemtic Name: 6-(2-methylprop-1-enyl)-3-(phenylmethyl)-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-7-one Openeye Name: 3-benzyl-6-(2-methylprop-1-enyl)-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-7-one CAS Name: 6-(2-methylprop-1-enyl)-3-(phenylmethyl)-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-7-one IUPAC Name: 3-benzyl-6-(2-methylprop-1-enyl)-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-7-one Traditional Name: 3-benzyl-6-(2-methylprop-1-enyl)-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-7-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C2C(C1=O)N=C(O2)CC3=CC=CC=C3)C

Isomeric SMILES

CC(=CN1C2C(C1=O)N=C(O2)CC3=CC=CC=C3)C

InChI

InChI=1S/C15H16N2O2/c1-10(2)9-17-14(18)13-15(17)19-12(16-13)8-11-6-4-3-5-7-11/h3-7,9,13,15H,8H2,1-2H3