4-(1-phenylcycloheptyl)phenol; 2-propyl-1,2-oxaziridin-3-one

Systemtic Name: 4-(1-phenylcycloheptyl)phenol; 2-propyl-1,2-oxaziridin-3-one Openeye Name: 4-(1-phenylcycloheptyl)phenol; 2-propyloxaziridin-3-one CAS Name: 4-(1-phenylcycloheptyl)phenol; 2-propyl-3-oxaziridinone IUPAC Name: 4-(1-phenylcycloheptyl)phenol; 2-propyloxaziridin-3-one Traditional Name: 4-(1-phenylcycloheptyl)phenol; 2-propyloxaziridin-3-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)O1.C1CCCC(CC1)(C2=CC=CC=C2)C3=CC=C(C=C3)O

Isomeric SMILES

CCCN1C(=O)O1.C1CCCC(CC1)(C2=CC=CC=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H22O.C4H7NO2/c20-18-12-10-17(11-13-18)19(14-6-1-2-7-15-19)16-8-4-3-5-9-16;1-2-3-5-4(6)7-5/h3-5,8-13,20H,1-2,6-7,14-15H2;2-3H2,1H3