(4R)-4-(cycloheptyliminomethyl)-2-phenyl-4H-1,3-oxazol-5-one

Systemtic Name: (4R)-4-(cycloheptyliminomethyl)-2-phenyl-4H-1,3-oxazol-5-one Openeye Name: (4R)-4-(cycloheptyliminomethyl)-2-phenyl-4H-oxazol-5-one CAS Name: (4R)-4-(cycloheptyliminomethyl)-2-phenyl-4H-oxazol-5-one IUPAC Name: (4R)-4-(cycloheptyliminomethyl)-2-phenyl-4H-1,3-oxazol-5-one Traditional Name: (4R)-4-(cycloheptyliminomethyl)-2-phenyl-2-oxazolin-5-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N=CC2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)N=C[C@@H]2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2/c20-17-15(12-18-14-10-6-1-2-7-11-14)19-16(21-17)13-8-4-3-5-9-13/h3-5,8-9,12,14-15H,1-2,6-7,10-11H2/t15-/m1/s1