4-phenyl-5-oxa-2-azabicyclo[2.1.1]hex-1-en-6-one; 3-phenylpropyl N-(phenylmethyl)carbamate

Systemtic Name: 4-phenyl-5-oxa-2-azabicyclo[2.1.1]hex-1-en-6-one; 3-phenylpropyl N-(phenylmethyl)carbamate Openeye Name: 4-phenyl-5-oxa-2-azabicyclo[2.1.1]hex-1-en-6-one; 3-phenylpropyl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid 3-phenylpropyl ester; 4-phenyl-5-oxa-2-azabicyclo[2.1.1]hex-1-en-6-one IUPAC Name: 4-phenyl-5-oxa-2-azabicyclo[2.1.1]hex-1-en-6-one; 3-phenylpropyl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid 3-phenylpropyl ester; 4-phenyl-5-oxa-2-azabicyclo[2.1.1]hex-1-en-6-one Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(C(=O)C(=N1)O2)C3=CC=CC=C3.C1=CC=C(C=C1)CCCOC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1C2(C(=O)C(=N1)O2)C3=CC=CC=C3.C1=CC=C(C=C1)CCCOC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2.C10H7NO2/c19-17(18-14-16-10-5-2-6-11-16)20-13-7-12-15-8-3-1-4-9-15;12-8-9-11-6-10(8,13-9)7-4-2-1-3-5-7/h1-6,8-11H,7,12-14H2,(H,18,19);1-5H,6H2